Benzazepines
Filtered Search Results
Nor Mianserin, TRC
CAS: 71936-92-0 Molecular Formula: C17 H18 N2 Molecular Weight (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 |
|---|---|
| Molecular Weight (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) |
| Molecular Formula | C17 H18 N2 |
10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide, TRC
CAS: 952740-00-0 Molecular Formula: C17 H14 N2 O3 Molecular Weight (g/mol): 294.3 Synonym: 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide IUPAC Name: 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide SMILES: CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13
| CAS | 952740-00-0 |
|---|---|
| Molecular Weight (g/mol) | 294.3 |
| SMILES | CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13 |
| Synonym | 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide |
| IUPAC Name | 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide |
| Molecular Formula | C17 H14 N2 O3 |
N-Formyl Oxcarbazepine, TRC
CAS: 1346601-76-0 Molecular Formula: C16H12N2O3 Molecular Weight (g/mol): 280.28 Synonym: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide SMILES: O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3
| CAS | 1346601-76-0 |
|---|---|
| Molecular Weight (g/mol) | 280.28 |
| SMILES | O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3 |
| Synonym | N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide |
| Molecular Formula | C16H12N2O3 |
Epinastine Hydrochloride, TRC
CAS: 108929-04-0 Molecular Formula: C16 H15 N3 . Cl H Molecular Weight (g/mol): 285.77 Synonym: (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride,1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, monohydrochloride (9CI),Alesion,Elestat,Epinastine hydrochloride,WAL 801CL IUPAC Name: (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride SMILES: Cl.NC1=NCC2N1c3ccccc3Cc4ccccc24
| CAS | 108929-04-0 |
|---|---|
| Molecular Weight (g/mol) | 285.77 |
| SMILES | Cl.NC1=NCC2N1c3ccccc3Cc4ccccc24 |
| Synonym | (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride,1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, monohydrochloride (9CI),Alesion,Elestat,Epinastine hydrochloride,WAL 801CL |
| IUPAC Name | (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride |
| Molecular Formula | C16 H15 N3 . Cl H |
N-trifluoroacetyl Varenicline, TRC
CAS: 230615-70-0 Molecular Formula: C15 H12 F3 N3 O Molecular Weight (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)ethanone SMILES: FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23
| CAS | 230615-70-0 |
|---|---|
| Molecular Weight (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 |
| 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)ethanone |
| Molecular Formula | C15 H12 F3 N3 O |
Fenoldopam Mesylate, TRC
CAS: 67227-57-0 Molecular Formula: C16 H16 Cl N O3 . C H4 O3 S Molecular Weight (g/mol): 401.86 Synonym: 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1),1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI),Corlopam,Fenoldopam mesylate,Fenoldopam methanesulfonate,Fenoldopam monomethanesulfonate,SKF 82526J IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid SMILES: CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23
| CAS | 67227-57-0 |
|---|---|
| Molecular Weight (g/mol) | 401.86 |
| SMILES | CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23 |
| Synonym | 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1),1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI),Corlopam,Fenoldopam mesylate,Fenoldopam methanesulfonate,Fenoldopam monomethanesulfonate,SKF 82526J |
| IUPAC Name | 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;methanesulfonic acid |
| Molecular Formula | C16 H16 Cl N O3 . C H4 O3 S |
Opipramol, TRC
CAS: 315-72-0 Molecular Formula: C23 H29 N3 O Molecular Weight (g/mol): 363.5 Synonym: 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.,4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol,Endison,G 33040,GR 33040,N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene,NSC 169867,Opipramol,Opipramol G,Opramidol IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol SMILES: OCCN1CCN(CCCN2c3ccccc3C=Cc4ccccc24)CC1
| CAS | 315-72-0 |
|---|---|
| Molecular Weight (g/mol) | 363.5 |
| SMILES | OCCN1CCN(CCCN2c3ccccc3C=Cc4ccccc24)CC1 |
| Synonym | 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.,4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol,Endison,G 33040,GR 33040,N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene,NSC 169867,Opipramol,Opipramol G,Opramidol |
| IUPAC Name | 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol |
| Molecular Formula | C23 H29 N3 O |
7-Demethyl Ivabradine, TRC
CAS: 304462-60-0 Molecular Formula: C26 H34 N2 O5 Molecular Weight (g/mol): 454.56 Synonym: 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-hydroxy-8-methoxy-2H-3-Benzazepin-2-one IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl-methylamino]propyl]-8-hydroxy-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one SMILES: COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)CCc2cc1O
| CAS | 304462-60-0 |
|---|---|
| Molecular Weight (g/mol) | 454.56 |
| SMILES | COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)CCc2cc1O |
| Synonym | 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-hydroxy-8-methoxy-2H-3-Benzazepin-2-one |
| IUPAC Name | 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl-methylamino]propyl]-8-hydroxy-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one |
| Molecular Formula | C26 H34 N2 O5 |
Imipramine Hydrochloride, TRC
CAS: 113-52-0 Molecular Formula: C19 H24 N2 . Cl H Molecular Weight (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
| CAS | 113-52-0 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride |
| Molecular Formula | C19 H24 N2 . Cl H |
SKF 83959 hydrobromide, Tocris Bioscience™
CAS: 67287-95-0 Molecular Formula: C18H21BrClNO2 Molecular Weight (g/mol): 398.725 InChI Key: FHYWNBUFNGHNCP-UHFFFAOYSA-N Synonym: skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide PubChem CID: 11957685 ChEBI: CHEBI:63996 IUPAC Name: 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br
| PubChem CID | 11957685 |
|---|---|
| CAS | 67287-95-0 |
| Molecular Weight (g/mol) | 398.725 |
| ChEBI | CHEBI:63996 |
| SMILES | CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br |
| Synonym | skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide |
| IUPAC Name | 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide |
| InChI Key | FHYWNBUFNGHNCP-UHFFFAOYSA-N |
| Molecular Formula | C18H21BrClNO2 |