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Benzazepine

Organische heterozyklische Verbindungen, die aus einem Benzolring bestehen, der mit einem Azepinring fusioniert ist; Azepinringe sind siebengliedrige Ringe mit sechs Kohlenstoffatomen und einem Stickstoffatom.
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1 – 15 von 56 Ergebnisse
1

Imipramine Hydrochloride, TRC

CAS: 113-52-0 Summenformel: C19 H24 N2 . Cl H Molekulargewicht (g/mol): 316.87 Synonym: Imipramine Hydrochloride,Clomipramine Hydrochloride Imp. B (EP) as Hydrochloride,Trimipramine Maleate Imp. D (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,Apo-Imipramine,Censtim,Censtin,Chrytemin,DIPD,Deprinol,Depsol,Dimipressin,Dyna-Zina,Efuranol,Eupramin,Feinalmin,G 22355,Imavate,Imidobenzyle,Imidol,Imilanyle,Imipramine monohydrochloride,Imiprin,Imizin,Imizine,Imizinum,Impril,Intalpram,Iramil,Irmin,Janimine,Melipramin,Melipramine hydrochloride,N-(3-Dimethylaminopropyl)iminodibenzyl hydrochloride,N-(γ-Dimethylaminopropyl)iminodibenzyl hydrochloride,Novo-pramine,Praminil,Presamine,Promiben,Pryleugan,SK-Pramine,Surplix,Teperine,Timolet,Tipramine,Tofranil,Tofranile IUPAC-Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCCN1c2ccccc2CCc3ccccc13

IUPAC-Name 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
CAS 113-52-0
Molekulargewicht (g/mol) 316.87
SMILES Cl.CN(C)CCCN1c2ccccc2CCc3ccccc13
Synonym Imipramine Hydrochloride,Clomipramine Hydrochloride Imp. B (EP) as Hydrochloride,Trimipramine Maleate Imp. D (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,Apo-Imipramine,Censtim,Censtin,Chrytemin,DIPD,Deprinol,Depsol,Dimipressin,Dyna-Zina,Efuranol,Eupramin,Feinalmin,G 22355,Imavate,Imidobenzyle,Imidol,Imilanyle,Imipramine monohydrochloride,Imiprin,Imizin,Imizine,Imizinum,Impril,Intalpram,Iramil,Irmin,Janimine,Melipramin,Melipramine hydrochloride,N-(3-Dimethylaminopropyl)iminodibenzyl hydrochloride,N-(γ-Dimethylaminopropyl)iminodibenzyl hydrochloride,Novo-pramine,Praminil,Presamine,Promiben,Pryleugan,SK-Pramine,Surplix,Teperine,Timolet,Tipramine,Tofranil,Tofranile
Summenformel C19 H24 N2 . Cl H
2

2-Oxo-ivabradine Hydrochloride, TRC

CAS: 1616710-50-9 Summenformel: C27 H34 N2 O6 . Cl H Molekulargewicht (g/mol): 519.03 Synonym: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione Hydrochloride (1:1) IUPAC-Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride SMILES: Cl.COc1cc2C[C@H](CN(C)CCCN3CCc4cc(OC)c(OC)cc4C(=O)C3=O)c2cc1OC

IUPAC-Name 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride
CAS 1616710-50-9
Molekulargewicht (g/mol) 519.03
SMILES Cl.COc1cc2C[C@H](CN(C)CCCN3CCc4cc(OC)c(OC)cc4C(=O)C3=O)c2cc1OC
Synonym 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione Hydrochloride (1:1)
Summenformel C27 H34 N2 O6 . Cl H
3

2-Hydroxy Imipramine, TRC

CAS: 303-70-8 Summenformel: C19 H24 N2 O Molekulargewicht (g/mol): 296.41 IUPAC-Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol SMILES: CN(C)CCCN1c2ccccc2CCc3cc(O)ccc13

IUPAC-Name 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
CAS 303-70-8
Molekulargewicht (g/mol) 296.41
SMILES CN(C)CCCN1c2ccccc2CCc3cc(O)ccc13
Summenformel C19 H24 N2 O
4

Carbamazepine, TRC

CAS: 298-46-4 Summenformel: C15 H12 N2 O Molekulargewicht (g/mol): 236.27 Synonym: 5-Carbamoyl-5H-dibenz[b,f]azepine,Amizepin,Biston,CBZ,Calepsin,Carbamazepen,Carbamazepin,Carbamazepine,Carbatrol,Carbazepine,Carbelan,Epitol,Equetro,Finlepsin,G 32883,Geigy 32883,Karbamazepin,Karbelex,Karberol,NSC 169864,Neurotol,Neurotop,Sirtal,Stazepine,Tegretal,Tegretol,Tegretol XR,Telesmin,Timonil IUPAC-Name: benzo[b][1]benzazepine-11-carboxamide SMILES: NC(=O)N1c2ccccc2C=Cc3ccccc13

IUPAC-Name benzo[b][1]benzazepine-11-carboxamide
CAS 298-46-4
Molekulargewicht (g/mol) 236.27
SMILES NC(=O)N1c2ccccc2C=Cc3ccccc13
Synonym 5-Carbamoyl-5H-dibenz[b,f]azepine,Amizepin,Biston,CBZ,Calepsin,Carbamazepen,Carbamazepin,Carbamazepine,Carbatrol,Carbazepine,Carbelan,Epitol,Equetro,Finlepsin,G 32883,Geigy 32883,Karbamazepin,Karbelex,Karberol,NSC 169864,Neurotol,Neurotop,Sirtal,Stazepine,Tegretal,Tegretol,Tegretol XR,Telesmin,Timonil
Summenformel C15 H12 N2 O
5

Ivabradine Hydrochloride, TRC

CAS: 148849-67-6 Summenformel: C27 H36 N2 O5 . Cl H Molekulargewicht (g/mol): 505.05 Synonym: 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, hydrochloride (1:1),2H-3-Benzazepin-2-one, 3-[3-[[(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, (S)-,2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride (9CI),Bicyclo[4.2.0]octane, 2H-3-benzazepin-2-one deriv.,Ivabradine hydrochloride IUPAC-Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: Cl.COc1cc2CCN(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C(=O)Cc2cc1OC

IUPAC-Name 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
CAS 148849-67-6
Molekulargewicht (g/mol) 505.05
SMILES Cl.COc1cc2CCN(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C(=O)Cc2cc1OC
Synonym 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, hydrochloride (1:1),2H-3-Benzazepin-2-one, 3-[3-[[(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, (S)-,2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride (9CI),Bicyclo[4.2.0]octane, 2H-3-benzazepin-2-one deriv.,Ivabradine hydrochloride
Summenformel C27 H36 N2 O5 . Cl H
6

Ivabradine-d3 Hydrochloride, TRC

CAS: 1217809-61-4 Summenformel: C27 2H3 H33 N2 O5 . Cl H Molekulargewicht (g/mol): 508.06 Synonym: 3-[3-[[(7S)-3,4-Dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride,Ivabradine-d3 Hydrochloride,Ivabradine-D3 Hydrochloride (N-methyl D3) IUPAC-Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: Cl.[2H]C([2H])([2H])N(CCCN1CCc2cc(OC)c(OC)cc2CC1=O)C[C@H]3Cc4cc(OC)c(OC)cc34

IUPAC-Name 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
CAS 1217809-61-4
Molekulargewicht (g/mol) 508.06
SMILES Cl.[2H]C([2H])([2H])N(CCCN1CCc2cc(OC)c(OC)cc2CC1=O)C[C@H]3Cc4cc(OC)c(OC)cc34
Synonym 3-[3-[[(7S)-3,4-Dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride,Ivabradine-d3 Hydrochloride,Ivabradine-D3 Hydrochloride (N-methyl D3)
Summenformel C27 2H3 H33 N2 O5 . Cl H
8

(R)-10-Monohydroxy-10,11-dihydro Carbamazepine, TRC

CAS: 104746-03-4 Summenformel: C15H14N2O2 Molekulargewicht (g/mol): 254.28 Synonym: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10R)-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (R)-,(10R)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide,(R)-Licarbazepine,CGP 13698,(R)-10-Hydroxy-10,11-dihydrocarbamazepine IUPAC-Name: (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide SMILES: NC(=O)N1c2ccccc2C[C@@H](O)c3ccccc13

IUPAC-Name (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
CAS 104746-03-4
Molekulargewicht (g/mol) 254.28
SMILES NC(=O)N1c2ccccc2C[C@@H](O)c3ccccc13
Synonym 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10R)-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (R)-,(10R)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide,(R)-Licarbazepine,CGP 13698,(R)-10-Hydroxy-10,11-dihydrocarbamazepine
Summenformel C15H14N2O2
9

Mianserin Hydrochloride, TRC

CAS: 21535-47-7 Summenformel: C18 H20 N2 . Cl H Molekulargewicht (g/mol): 300.83 Synonym: Mianserin Hydrochloride,Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, hydrochloride (1:1),Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, monohydrochloride,Athymil,Bolvidon,GB 94,Lantanon,Mianserin hydrochloride,Mianserine hydrochloride,NSC 292267,Norval,Org GB 94,Tetramide,Toluon,Tolvin,Tolvon IUPAC-Name: 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride SMILES: Cl.CN1CCN2C(C1)c3ccccc3Cc4ccccc24

IUPAC-Name 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride
CAS 21535-47-7
Molekulargewicht (g/mol) 300.83
SMILES Cl.CN1CCN2C(C1)c3ccccc3Cc4ccccc24
Synonym Mianserin Hydrochloride,Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, hydrochloride (1:1),Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, monohydrochloride,Athymil,Bolvidon,GB 94,Lantanon,Mianserin hydrochloride,Mianserine hydrochloride,NSC 292267,Norval,Org GB 94,Tetramide,Toluon,Tolvin,Tolvon
Summenformel C18 H20 N2 . Cl H
10

2-Hydroxy Desipramine, TRC

CAS: 1977-15-7 Summenformel: C18 H22 N2 O Molekulargewicht (g/mol): 282.38 Synonym: 5H-Dibenz[b,f]azepin-2-ol, 10,11-dihydro-5-[3-(methylamino)propyl]-,10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-ol,2-Hydroxydemethylimipramine,2-Hydroxydesipramine,2-Hydroxydesmethylimipramine,GP 36329,Hydroxydesipramine IUPAC-Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol SMILES: CNCCCN1c2ccccc2CCc3cc(O)ccc13

IUPAC-Name 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
CAS 1977-15-7
Molekulargewicht (g/mol) 282.38
SMILES CNCCCN1c2ccccc2CCc3cc(O)ccc13
Synonym 5H-Dibenz[b,f]azepin-2-ol, 10,11-dihydro-5-[3-(methylamino)propyl]-,10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-ol,2-Hydroxydemethylimipramine,2-Hydroxydesipramine,2-Hydroxydesmethylimipramine,GP 36329,Hydroxydesipramine
Summenformel C18 H22 N2 O
11

Nor Mianserin, TRC

CAS: 71936-92-0 Summenformel: C17 H18 N2 Molekulargewicht (g/mol): 250.34 Synonym: Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-,1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine,(±)-Demethylmianserin,Demethylmianserin,Desmethylmianserin,N-Desmethylmianserin,Normianserin,Normianserine,Mianserin Hydrochloride Imp. E (EP) SMILES: C1CN2C(CN1)c3ccccc3Cc4ccccc24

CAS 71936-92-0
Molekulargewicht (g/mol) 250.34
SMILES C1CN2C(CN1)c3ccccc3Cc4ccccc24
Synonym Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-,1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine,(±)-Demethylmianserin,Demethylmianserin,Desmethylmianserin,N-Desmethylmianserin,Normianserin,Normianserine,Mianserin Hydrochloride Imp. E (EP)
Summenformel C17 H18 N2
12

Clomipramine Hydrochloride, TRC

CAS: 17321-77-6 Summenformel: C19 H23 Cl N2 . Cl H Molekulargewicht (g/mol): 351.31 Synonym: 5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),3-Chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,3-Chloroimipramine hydrochloride,Anafranil,Anaphranil,Anatranil,Chlorimipramine hydrochloride,Chloroimipramine monohydrochloride,Clomipramine hydrochloride IUPAC-Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCCN1c2ccccc2CCc3ccc(Cl)cc13

IUPAC-Name 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
CAS 17321-77-6
Molekulargewicht (g/mol) 351.31
SMILES Cl.CN(C)CCCN1c2ccccc2CCc3ccc(Cl)cc13
Synonym 5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),3-Chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,3-Chloroimipramine hydrochloride,Anafranil,Anaphranil,Anatranil,Chlorimipramine hydrochloride,Chloroimipramine monohydrochloride,Clomipramine hydrochloride
Summenformel C19 H23 Cl N2 . Cl H
13

(S)-10-Monohydroxy-10,11-dihydro Carbamazepine (Eslicarbazepine), TRC

CAS: 104746-04-5 Summenformel: C15H14N2O2 Molekulargewicht (g/mol): 254.28 Synonym: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10S)-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (S)-,(10S)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide,(S)-Licarbazepine,BIA 2-194,CGP 13751,Erelib,Eslicarbazepine,Pazzul,Stedesa SMILES: NC(=O)N1c2ccccc2C[C@H](O)c3ccccc13

CAS 104746-04-5
Molekulargewicht (g/mol) 254.28
SMILES NC(=O)N1c2ccccc2C[C@H](O)c3ccccc13
Synonym 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10S)-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (S)-,(10S)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide,(S)-Licarbazepine,BIA 2-194,CGP 13751,Erelib,Eslicarbazepine,Pazzul,Stedesa
Summenformel C15H14N2O2
14

Carbamazepine 10,11-Epoxide, TRC

CAS: 36507-30-9 Summenformel: C15 H12 N2 O2 Molekulargewicht (g/mol): 252.27 Synonym: Carbamazepine 10,11-Epoxide,1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carboxamide,10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide 10,11-epoxide,10,11-Epoxycarbamazepine,Carbamazepine 10,11-epoxide,Carbamazepine 10,11-oxide,GP 49-023 IUPAC-Name: 1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carboxamide SMILES: NC(=O)N1c2ccccc2C3OC3c4ccccc14

IUPAC-Name 1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carboxamide
CAS 36507-30-9
Molekulargewicht (g/mol) 252.27
SMILES NC(=O)N1c2ccccc2C3OC3c4ccccc14
Synonym Carbamazepine 10,11-Epoxide,1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carboxamide,10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide 10,11-epoxide,10,11-Epoxycarbamazepine,Carbamazepine 10,11-epoxide,Carbamazepine 10,11-oxide,GP 49-023
Summenformel C15 H12 N2 O2
15

11-Keto Oxcarbazepine, TRC

CAS: 537693-29-1 Summenformel: C15 H10 N2 O3 Molekulargewicht (g/mol): 266.25 Synonym: 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide,Oxcarbazepine Impurity 9 IUPAC-Name: 5,6-dioxobenzo[b][1]benzazepine-11-carboxamide SMILES: NC(=O)N1c2ccccc2C(=O)C(=O)c3ccccc13

IUPAC-Name 5,6-dioxobenzo[b][1]benzazepine-11-carboxamide
CAS 537693-29-1
Molekulargewicht (g/mol) 266.25
SMILES NC(=O)N1c2ccccc2C(=O)C(=O)c3ccccc13
Synonym 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide,Oxcarbazepine Impurity 9
Summenformel C15 H10 N2 O3