7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrochloride

Systemtic Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrochloride Openeye Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrochloride CAS Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxaldehyde hydrochloride IUPAC Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrochloride Traditional Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrochloride Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)C=O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)C=O.Cl

InChI

InChI=1S/C20H23NO4.ClH/c1-23-14-6-4-13(5-7-14)17-11-21-9-8-15-16(17)10-19(24-2)20(25-3)18(15)12-22;/h4-7,10,12,17,21H,8-9,11H2,1-3H3;1H