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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

Capsazepine, 98+%

CAS: 138977-28-3 Summenformel: C19H21ClN2O2S Molekulargewicht (g/mol): 376.899 MDL-Nummer: MFCD00153778 InChI-Schlüssel: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 PubChem CID: 2733484 ChEBI: CHEBI:70773 IUPAC-Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O

InChI-Schlüssel DRCMAZOSEIMCHM-UHFFFAOYSA-N
IUPAC-Name N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
PubChem CID 2733484
CAS 138977-28-3
ChEBI CHEBI:70773
MDL-Nummer MFCD00153778
Molekulargewicht (g/mol) 376.899
SMILES C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
Synonym capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464
Summenformel C19H21ClN2O2S
3

3-Hydroxy-Carbamazepin, TRC

CAS: 68011-67-6 Summenformel: C15 H12 N2 O2 Molekulargewicht (g/mol): 252.27 Synonym: 3-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 3-hydroxy-,3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,3-Hydroxycarbamazepine IUPAC-Name: 2-Hydroxybenzo[b][1]Benzazepin-11-Carboxamid SMILES: NC(=O)N1c2ccccc2C=Cc3ccc(O)cc13

IUPAC-Name 2-Hydroxybenzo[b][1]Benzazepin-11-Carboxamid
CAS 68011-67-6
Molekulargewicht (g/mol) 252.27
SMILES NC(=O)N1c2ccccc2C=Cc3ccc(O)cc13
Synonym 3-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 3-hydroxy-,3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,3-Hydroxycarbamazepine
Summenformel C15 H12 N2 O2
4

Desipramin Hydrochlorid, TRC

CAS: 58-28-6 Summenformel: C18 H22 N2 . Cl H Molekulargewicht (g/mol): 302.84 Synonym: Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A IUPAC-Name: 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N-methylpropan-1-amin; Hydrochlorid SMILES: Cl.CNCCCN1c2ccccc2CCc3ccccc13

IUPAC-Name 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N-methylpropan-1-amin; Hydrochlorid
CAS 58-28-6
Molekulargewicht (g/mol) 302.84
SMILES Cl.CNCCCN1c2ccccc2CCc3ccccc13
Synonym Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A
Summenformel C18 H22 N2 . Cl H
5

Lofepramin, TRC

CAS: 23047-25-8 Summenformel: C26 H27 Cl N2 O Molekulargewicht (g/mol): 418.96 Synonym: Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- IUPAC-Name: 1-(4-Chlorophenyl)-2-[3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)Propyl-Methylamino]Ethanon SMILES: CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4

IUPAC-Name 1-(4-Chlorophenyl)-2-[3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)Propyl-Methylamino]Ethanon
CAS 23047-25-8
Molekulargewicht (g/mol) 418.96
SMILES CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4
Synonym Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-
Summenformel C26 H27 Cl N2 O
6

3-Chlor-5-(3-Chlorpropyl)-10,11-Dihydro-5H-Dibenz[b,f]azepin (>90 %), TRC

CAS: 51551-41-8 Summenformel: C17 H17 Cl2 N Molekulargewicht (g/mol): 306.23 IUPAC-Name: 2-Chlor-11-(3-Chlorpropyl)-5,6-Dihydrobenzo[b][1]Benzazepin SMILES: ClCCCN1c2ccccc2CCc3ccc(Cl)cc13

IUPAC-Name 2-Chlor-11-(3-Chlorpropyl)-5,6-Dihydrobenzo[b][1]Benzazepin
CAS 51551-41-8
Molekulargewicht (g/mol) 306.23
SMILES ClCCCN1c2ccccc2CCc3ccc(Cl)cc13
Summenformel C17 H17 Cl2 N
7

Desipramin-d3, TRC

CAS: 65100-49-4 Summenformel: C18 2H3 H20 N3 Molekulargewicht (g/mol): 284.41 Synonym: Desipramine D3 IUPAC-Name: N,N-Dimethyl-3-(2,3,4-Trideuterio-5,6-Dihydrobenzo[b][1,4]Benzodiazepin-11-yl)Propan-1-Amin SMILES: [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]

IUPAC-Name N,N-Dimethyl-3-(2,3,4-Trideuterio-5,6-Dihydrobenzo[b][1,4]Benzodiazepin-11-yl)Propan-1-Amin
CAS 65100-49-4
Molekulargewicht (g/mol) 284.41
SMILES [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]
Synonym Desipramine D3
Summenformel C18 2H3 H20 N3
8

10,11-Dihydro-Carbamazepin, TRC

CAS: 3564-73-6 Summenformel: C15 H14 N2 O Molekulargewicht (g/mol): 238.28 Synonym: 10,11-Dihydro-5H-dibenzo[b,f]-azepine-5-carboxamide,Carbamazepine Imp. A (EP),10,11-Dihydro-carbamazepine,Carbamazepine-10,11-dihydro IUPAC-Name: 5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid SMILES: NC(=O)N1c2ccccc2CCc3ccccc13

IUPAC-Name 5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid
CAS 3564-73-6
Molekulargewicht (g/mol) 238.28
SMILES NC(=O)N1c2ccccc2CCc3ccccc13
Synonym 10,11-Dihydro-5H-dibenzo[b,f]-azepine-5-carboxamide,Carbamazepine Imp. A (EP),10,11-Dihydro-carbamazepine,Carbamazepine-10,11-dihydro
Summenformel C15 H14 N2 O
9

10,11-Dihydro-5H-Dibenzo[b,f]azepin, TRC

CAS: 494-19-9 Summenformel: C14 H13 N Molekulargewicht (g/mol): 195.26 Synonym: Iminodibenzyl,10,11-Dihydro-5H-dibenzo[b,f]azepine,Clomipramine Hydrochloride Imp. E (EP),Trimipramine Maleate Imp. F (EP),Carbamazepine Imp. E (EP) IUPAC-Name: 6,11-Dihydro-5H-Benzo[b][1]Benzazepin SMILES: C1Cc2ccccc2Nc3ccccc13

IUPAC-Name 6,11-Dihydro-5H-Benzo[b][1]Benzazepin
CAS 494-19-9
Molekulargewicht (g/mol) 195.26
SMILES C1Cc2ccccc2Nc3ccccc13
Synonym Iminodibenzyl,10,11-Dihydro-5H-dibenzo[b,f]azepine,Clomipramine Hydrochloride Imp. E (EP),Trimipramine Maleate Imp. F (EP),Carbamazepine Imp. E (EP)
Summenformel C14 H13 N
10

Imipramin Pamoat, TRC

CAS: 10075-24-8 Summenformel: C61H64N4O6 Molekulargewicht (g/mol): 949.18 Synonym: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate IUPAC-Name: 4-[(3-Carboxy-2-Hydroxynaphthalen-1-yl)Methyl]-3-Hydroxynaphthalin-2-Carboxylsäure; 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N,N-Dimethylpropan-1-Amin SMILES: CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O

IUPAC-Name 4-[(3-Carboxy-2-Hydroxynaphthalen-1-yl)Methyl]-3-Hydroxynaphthalin-2-Carboxylsäure; 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N,N-Dimethylpropan-1-Amin
CAS 10075-24-8
Molekulargewicht (g/mol) 949.18
SMILES CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O
Synonym 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate
Summenformel C61H64N4O6
11

Imipramin N-Oxid-Hydrat, TRC

CAS: 1215681-42-7 Summenformel: C19H24N2O • x(H2O) Molekulargewicht (g/mol): 296.411802 Synonym: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate IUPAC-Name: 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N,N-Dimethylpropan-1-aminoxid; Hydrate SMILES: CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O

IUPAC-Name 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N,N-Dimethylpropan-1-aminoxid; Hydrate
CAS 1215681-42-7
Molekulargewicht (g/mol) 296.411802
SMILES CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O
Synonym 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate
Summenformel C19H24N2O • x(H2O)
12

cis-10,11-Dihydroxy-10,11-Dihydrocarbamazepin, TRC

CAS: 58955-94-5 Summenformel: C15H14N2O3 Molekulargewicht (g/mol): 270.28 Synonym: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11S)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, cis-,rel-(10R,11S)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 5924,cis-10,11-Dihydro-10,11-dihydroxycarbamazepine,cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine,cis-Carbamazepine-10,11-dihydro-10,11-dihydroxide IUPAC-Name: (5S,6R)-5,6-Dihydroxy-5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid SMILES: NC(=O)N1c2ccccc2[C@H](O)[C@H](O)c3ccccc13

IUPAC-Name (5S,6R)-5,6-Dihydroxy-5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid
CAS 58955-94-5
Molekulargewicht (g/mol) 270.28
SMILES NC(=O)N1c2ccccc2[C@H](O)[C@H](O)c3ccccc13
Synonym 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11S)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, cis-,rel-(10R,11S)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 5924,cis-10,11-Dihydro-10,11-dihydroxycarbamazepine,cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine,cis-Carbamazepine-10,11-dihydro-10,11-dihydroxide
Summenformel C15H14N2O3
13

N-Nitroso Iminostilben, TRC

CAS: 38652-29-8 Summenformel: C14H10N2O Molekulargewicht (g/mol): 222.24 Synonym: 5-Nitroso-5H-dibenz[b,f]azepine; IUPAC-Name: 11-Nitrosobenzo[b][1]benzazepin SMILES: O=NN1c2ccccc2C=Cc3ccccc13

IUPAC-Name 11-Nitrosobenzo[b][1]benzazepin
CAS 38652-29-8
Molekulargewicht (g/mol) 222.24
SMILES O=NN1c2ccccc2C=Cc3ccccc13
Synonym 5-Nitroso-5H-dibenz[b,f]azepine;
Summenformel C14H10N2O
14

rac trans-10,11-Dihydro-10,11-Dihydroxy Carbamazepin, TRC

CAS: 58955-93-4 Summenformel: C15 H14 N2 O3 Molekulargewicht (g/mol): 270.28 Synonym: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11R)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, trans-,rel-(10R,11R)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 10000,Carbamazepine-10,11-dihydro-10,11-dihydroxy,Dihydrocarbamazepine-10,11-trans-diol,trans-10,11-Dihydro-10,11-dihydroxycarbamazepine,trans-10,11-Dihydroxy-10,11-dihydrocarbamazepine,trans-Carbamazepine-10,11-dihydro-10,11-dihydroxide IUPAC-Name: (5R,6R)-5,6-Dihydroxy-5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid SMILES: NC(=O)N1c2ccccc2[C@@H](O)[C@H](O)c3ccccc13

IUPAC-Name (5R,6R)-5,6-Dihydroxy-5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid
CAS 58955-93-4
Molekulargewicht (g/mol) 270.28
SMILES NC(=O)N1c2ccccc2[C@@H](O)[C@H](O)c3ccccc13
Synonym 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11R)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, trans-,rel-(10R,11R)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 10000,Carbamazepine-10,11-dihydro-10,11-dihydroxy,Dihydrocarbamazepine-10,11-trans-diol,trans-10,11-Dihydro-10,11-dihydroxycarbamazepine,trans-10,11-Dihydroxy-10,11-dihydrocarbamazepine,trans-Carbamazepine-10,11-dihydro-10,11-dihydroxide
Summenformel C15 H14 N2 O3
15

N-Trifluoroacetyl Vareniclin, TRC

CAS: 230615-70-0 Summenformel: C15 H12 F3 N3 O Molekulargewicht (g/mol): 307.2705 Synonym: Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone IUPAC-Name: 2,2,2-Trifluoro-1-(5,8,14-Triazatetracyclo[10.3.1.02,11.04,9]Hexadeca-2,4,6,8,10-Pentaen-14-yl)Ethanon SMILES: FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23

IUPAC-Name 2,2,2-Trifluoro-1-(5,8,14-Triazatetracyclo[10.3.1.02,11.04,9]Hexadeca-2,4,6,8,10-Pentaen-14-yl)Ethanon
CAS 230615-70-0
Molekulargewicht (g/mol) 307.2705
SMILES FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23
Synonym Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone
Summenformel C15 H12 F3 N3 O