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Dibenzocycloheptene

Trizyklische organische Verbindungen, die aus zwei Benzolringen bestehen, die an eine Cycloheptenegruppe gebunden sind; Cyclohepten ist ein Sieben-Kohlenstoffring. Diese Verbindungen werden auch als Dibenzosuberane bezeichnet.
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1 – 15 von 21 Ergebnisse
1

Dizocilpin-Maleat, 99+ %, Thermo Scientific Chemicals

CAS: 77086-22-7 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.375 MDL-Nummer: MFCD00082465 InChI-Schlüssel: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonym: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 PubChem CID: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

InChI-Schlüssel QLTXKCWMEZIHBJ-PJGJYSAQSA-N
PubChem CID 6420042
CAS 77086-22-7
MDL-Nummer MFCD00082465
Molekulargewicht (g/mol) 337.375
SMILES CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Synonym dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126
Summenformel C20H19NO4
2

5-[3-(Dimethylamino)propyliden]dibenzosuberan-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 549-18-8 Summenformel: C20H24ClN Molekulargewicht (g/mol): 313.869 MDL-Nummer: MFCD00012537 InChI-Schlüssel: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonym: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 IUPAC-Name: 3-(5,6-Dihydrodibenz[2,1-b SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

InChI-Schlüssel KFYRPLNVJVHZGT-UHFFFAOYSA-N
IUPAC-Name 3-(5,6-Dihydrodibenz[2,1-b
PubChem CID 11065
CAS 549-18-8
MDL-Nummer MFCD00012537
Molekulargewicht (g/mol) 313.869
SMILES CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Synonym amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun
Summenformel C20H24ClN
3

Nortriptylinhydrochlorid, MP Biomedicals™

CAS: 894-71-3 Summenformel: C19H22ClN Molekulargewicht (g/mol): 299.84 MDL-Nummer: MFCD00058024 InChI-Schlüssel: SHAYBENGXDALFF-UHFFFAOYSA-N Synonym: nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl PubChem CID: 441358 IUPAC-Name: Wasserstoffmethyl-(3-{Tricyclo[9.4.0.0III,⁣]pentadeca-1(15),3,5,7,11,13-Hexaen-2-yliden}propylaminchlorid SMILES: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12

InChI-Schlüssel SHAYBENGXDALFF-UHFFFAOYSA-N
IUPAC-Name Wasserstoffmethyl-(3-{Tricyclo[9.4.0.0III,⁣]pentadeca-1(15),3,5,7,11,13-Hexaen-2-yliden}propylaminchlorid
PubChem CID 441358
CAS 894-71-3
MDL-Nummer MFCD00058024
Molekulargewicht (g/mol) 299.84
SMILES [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl
Summenformel C19H22ClN
5

Dibenzosuberenol, 96 %, Thermo Scientific Chemicals

CAS: 10354-00-4 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003586 InChI-Schlüssel: SRIISEYIFDTFRZ-UHFFFAOYSA-N Synonym: dibenzosuberenol,5h-dibenzo a,d 7 annulen-5-ol,5h-dibenzo a,d cyclohepten-5-ol,unii-s9t01jbh4a,s9t01jbh4a,5h-dibenzo a,d-1-cyclohepten-5-ol,dibenzo b,f cyclohepten-1-ol,5h-dibenzo-a,d-cyclohepten-5-ol,5-hydrodibenzo a,d 7 annulen-5-ol PubChem CID: 82577 IUPAC-Name: 11H-Dibenzo[1,2-a SMILES: C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O

InChI-Schlüssel SRIISEYIFDTFRZ-UHFFFAOYSA-N
IUPAC-Name 11H-Dibenzo[1,2-a
PubChem CID 82577
CAS 10354-00-4
MDL-Nummer MFCD00003586
Molekulargewicht (g/mol) 208.26
SMILES C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O
Synonym dibenzosuberenol,5h-dibenzo a,d 7 annulen-5-ol,5h-dibenzo a,d cyclohepten-5-ol,unii-s9t01jbh4a,s9t01jbh4a,5h-dibenzo a,d-1-cyclohepten-5-ol,dibenzo b,f cyclohepten-1-ol,5h-dibenzo-a,d-cyclohepten-5-ol,5-hydrodibenzo a,d 7 annulen-5-ol
Summenformel C15H12O
6

Dibenzosuberon 97 %, Thermo Scientific Chemicals

CAS: 1210-35-1 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003587 InChI-Schlüssel: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonym: dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 PubChem CID: 14589 SMILES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12

InChI-Schlüssel BMVWCPGVLSILMU-UHFFFAOYSA-N
PubChem CID 14589
CAS 1210-35-1
MDL-Nummer MFCD00003587
Molekulargewicht (g/mol) 208.26
SMILES O=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780
Summenformel C15H12O
7

Dibenzosuberone, TRC

CAS: 1210-35-1 Summenformel: C15 H12 O Molekulargewicht (g/mol): 208.26 Synonym: 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-one,Cyproheptadine Hydrochloride Imp. B (EP),Nortriptyline Hydrochloride Imp. A (EP),Amitriptyline Hydrochloride Imp. A (EP),Dibenzosuberone IUPAC-Name: 5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-one SMILES: O=C1c2ccccc2CCc3ccccc13

IUPAC-Name 5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-one
CAS 1210-35-1
Molekulargewicht (g/mol) 208.26
SMILES O=C1c2ccccc2CCc3ccccc13
Synonym 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-one,Cyproheptadine Hydrochloride Imp. B (EP),Nortriptyline Hydrochloride Imp. A (EP),Amitriptyline Hydrochloride Imp. A (EP),Dibenzosuberone
Summenformel C15 H12 O
8

5-Hydroxy-N-methylprotriptyline, TRC

CAS: 18029-54-4 Summenformel: C20 H23 N O Molekulargewicht (g/mol): 293.4 Synonym: 5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]- IUPAC-Name: 11-[3-(dimethylamino)propyl]dibenzo[2,1-b:1',2'-e][7]annulen-11-ol SMILES: CN(C)CCCC1(O)c2ccccc2C=Cc3ccccc13

IUPAC-Name 11-[3-(dimethylamino)propyl]dibenzo[2,1-b:1',2'-e][7]annulen-11-ol
CAS 18029-54-4
Molekulargewicht (g/mol) 293.4
SMILES CN(C)CCCC1(O)c2ccccc2C=Cc3ccccc13
Synonym 5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]-
Summenformel C20 H23 N O
9

Amitriptyline N-Oxide, TRC

CAS: 4317-14-0 Summenformel: C20 H23 N O Molekulargewicht (g/mol): 293.4 Synonym: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide,10,11-Dihydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine N-Oxide,Amitriptyline Oxide,Amitriptylinoxide,Equilibrin IUPAC-Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide SMILES: C[N+](C)([O-])CCC=C1c2ccccc2CCc3ccccc13

IUPAC-Name 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide
CAS 4317-14-0
Molekulargewicht (g/mol) 293.4
SMILES C[N+](C)([O-])CCC=C1c2ccccc2CCc3ccccc13
Synonym 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide,10,11-Dihydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine N-Oxide,Amitriptyline Oxide,Amitriptylinoxide,Equilibrin
Summenformel C20 H23 N O
10

Cyclobenzaprine Hydrochloride, TRC

CAS: 6202-23-9 Summenformel: C20 H21 N . Cl H Molekulargewicht (g/mol): 311.85 Synonym: Cyclobenzaprine Hydrochloride,3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine Hydrochloride,Nortriptyline Hydrochloride Imp. E (EP) as Hydrochloride,Amitriptyline Hydrochloride Imp. B (EP) as Hydrochloride,1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1),1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI),5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine, N,N-dimethyl-, hydrochloride (6CI,7CI,8CI),10,11δ-Amitriptyline hydrochloride,Benzamin,Flexeril,Flexiban,Lisseril,MK 130 hydrochloride,Miosan,Multi-Relax,Proheptatriene hydrochloride,Tensodox,Yurelax IUPAC-Name: 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCC=C1c2ccccc2C=Cc3ccccc13

IUPAC-Name 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
CAS 6202-23-9
Molekulargewicht (g/mol) 311.85
SMILES Cl.CN(C)CCC=C1c2ccccc2C=Cc3ccccc13
Synonym Cyclobenzaprine Hydrochloride,3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine Hydrochloride,Nortriptyline Hydrochloride Imp. E (EP) as Hydrochloride,Amitriptyline Hydrochloride Imp. B (EP) as Hydrochloride,1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1),1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI),5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine, N,N-dimethyl-, hydrochloride (6CI,7CI,8CI),10,11δ-Amitriptyline hydrochloride,Benzamin,Flexeril,Flexiban,Lisseril,MK 130 hydrochloride,Miosan,Multi-Relax,Proheptatriene hydrochloride,Tensodox,Yurelax
Summenformel C20 H21 N . Cl H
11

cis-10-Hydroxy Nortriptyline, TRC

CAS: 47132-19-4 Summenformel: C19 H21 N O Molekulargewicht (g/mol): 279.38 Synonym: 5H-Dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-, (5Z)-5H-Dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-, (Z)-,10-Hydroxy-(Z)-nortriptyline,cis-10-Hydroxynortriptyline,(Z)-10-Hydroxynortriptyline IUPAC-Name: (11Z)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-5-ol SMILES: CNCC\C=C/1\c2ccccc2CC(O)c3ccccc13

IUPAC-Name (11Z)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-5-ol
CAS 47132-19-4
Molekulargewicht (g/mol) 279.38
SMILES CNCC\C=C/1\c2ccccc2CC(O)c3ccccc13
Synonym 5H-Dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-, (5Z)-5H-Dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-, (Z)-,10-Hydroxy-(Z)-nortriptyline,cis-10-Hydroxynortriptyline,(Z)-10-Hydroxynortriptyline
Summenformel C19 H21 N O
12

10-Hydroxy Nortriptyline Maleate, TRC

CAS: 74853-74-0 Summenformel: C23H25NO Molekulargewicht (g/mol): 395.45 Synonym: (5E)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol (2Z)-2-Butenedioate,(E)-10-Hydroxynortriptyline Maleate,10-Hydroxy-(E)-nortriptyline Maleate,trans-10-Hydroxynortriptyline Maleate SMILES: CNCC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C13)O.C(=C/C(=O)O)/C(=O)O

CAS 74853-74-0
Molekulargewicht (g/mol) 395.45
SMILES CNCC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C13)O.C(=C/C(=O)O)/C(=O)O
Synonym (5E)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol (2Z)-2-Butenedioate,(E)-10-Hydroxynortriptyline Maleate,10-Hydroxy-(E)-nortriptyline Maleate,trans-10-Hydroxynortriptyline Maleate
Summenformel C23H25NO
13

Desmethylnortriptyline, TRC

CAS: 4444-42-2 Summenformel: C18H19N Molekulargewicht (g/mol): 249.35 Synonym: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanamine,10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine,Demethylnortriptyline,Didesmethylamitriptyline,Lu 5-079,N,N-Didemethylamitriptyline SMILES: NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3

CAS 4444-42-2
Molekulargewicht (g/mol) 249.35
SMILES NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3
Synonym 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanamine,10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine,Demethylnortriptyline,Didesmethylamitriptyline,Lu 5-079,N,N-Didemethylamitriptyline
Summenformel C18H19N
14

5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol, TRC

CAS: 1159-03-1 Summenformel: C20 H25 N O Molekulargewicht (g/mol): 295.42 Synonym: 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol,Nortriptyline Hydrochloride Imp. D (EP),Amitriptyline Hydrochloride Imp. D (EP) IUPAC-Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ol SMILES: CN(C)CCCC1(O)c2ccccc2CCc3ccccc13

IUPAC-Name 11-[3-(dimethylamino)propyl]-5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ol
CAS 1159-03-1
Molekulargewicht (g/mol) 295.42
SMILES CN(C)CCCC1(O)c2ccccc2CCc3ccccc13
Synonym 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol,Nortriptyline Hydrochloride Imp. D (EP),Amitriptyline Hydrochloride Imp. D (EP)
Summenformel C20 H25 N O
15

10-Hydroxy (E)-Amitriptyline, TRC

CAS: 64520-05-4 Summenformel: C20H23NO Molekulargewicht (g/mol): 293.4 Synonym: (5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol SMILES: CN(C)CC\C=C\1/c2ccccc2CC(O)c3ccccc13

CAS 64520-05-4
Molekulargewicht (g/mol) 293.4
SMILES CN(C)CC\C=C\1/c2ccccc2CC(O)c3ccccc13
Synonym (5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol
Summenformel C20H23NO