Benzoxepines
Filtered Search Results
11-[3-(Dimethylamino)propyl]-6,11-dihydrocibenz[b,e]oxepin-11-ol, TRC
CAS: 4504-88-5 Molecular Formula: C19 H23 N O2 Molecular Weight (g/mol): 297.39 Synonym: (11RS)-11-[3-(Dimethylamino)-propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol,Doxepin Hydrochloride Imp. B (EP),Doxepinol IUPAC Name: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol SMILES: CN(C)CCCC1(O)c2ccccc2COc3ccccc13
| CAS | 4504-88-5 |
|---|---|
| Molecular Weight (g/mol) | 297.39 |
| SMILES | CN(C)CCCC1(O)c2ccccc2COc3ccccc13 |
| Synonym | (11RS)-11-[3-(Dimethylamino)-propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol,Doxepin Hydrochloride Imp. B (EP),Doxepinol |
| IUPAC Name | 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol |
| Molecular Formula | C19 H23 N O2 |
Olopatadine, TRC
CAS: 113806-05-6 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.41 Synonym: (Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid,11-[(Z)-3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid,Opatanol,Pataday,Patanol IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid SMILES: CN(C)CC\C=C/1\c2ccccc2COc3ccc(CC(=O)O)cc13
| CAS | 113806-05-6 |
|---|---|
| Molecular Weight (g/mol) | 337.41 |
| SMILES | CN(C)CC\C=C/1\c2ccccc2COc3ccc(CC(=O)O)cc13 |
| Synonym | (Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid,11-[(Z)-3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid,Opatanol,Pataday,Patanol |
| IUPAC Name | 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid |
| Molecular Formula | C21H23NO3 |
(Z)-Doxepin Hydrochloride, TRC
CAS: 25127-31-5 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.84 Synonym: (3Z)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride,(Z)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride,(Z)-N,N-dimethyldibenz[b,e]oxepin-delta11(6H),gamma-propylamine Hydrochloride,Dibenz[b,e]oxepin 1-Propanamine deriv. SMILES: Cl.CN(C)CC\C=C/1\c2ccccc2COc3ccccc13
| CAS | 25127-31-5 |
|---|---|
| Molecular Weight (g/mol) | 315.84 |
| SMILES | Cl.CN(C)CC\C=C/1\c2ccccc2COc3ccccc13 |
| Synonym | (3Z)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride,(Z)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride,(Z)-N,N-dimethyldibenz[b,e]oxepin-delta11(6H),gamma-propylamine Hydrochloride,Dibenz[b,e]oxepin 1-Propanamine deriv. |
| Molecular Formula | C19H22ClNO |
N-Desmethyl Asenapine-d4 Hydrochloride, TRC
CAS: 1246820-54-1 Molecular Formula: C16H11D4Cl2NO Molecular Weight (g/mol): 312.23 Synonym: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole-d4 Hydrochloride SMILES: ClC1=CC2=C(C=C1)OC3=C(C=CC=C3)[C@@]4([H])[C@@]2([H])C([2H])([2H])NC4([2H])[2H].Cl
| CAS | 1246820-54-1 |
|---|---|
| Molecular Weight (g/mol) | 312.23 |
| SMILES | ClC1=CC2=C(C=C1)OC3=C(C=CC=C3)[C@@]4([H])[C@@]2([H])C([2H])([2H])NC4([2H])[2H].Cl |
| Synonym | (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole-d4 Hydrochloride |
| Molecular Formula | C16H11D4Cl2NO |