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

Systemtic Name: 7,8-dimethoxy-5-(3-methoxyphenyl)-4,4-dimethyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 7,8-dimethoxy-5-(3-methoxyphenyl)-4,4-dimethyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 7,8-dimethoxy-5-(3-methoxyphenyl)-4,4-dimethyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 7,8-dimethoxy-5-(3-methoxyphenyl)-4,4-dimethyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 7,8-dimethoxy-5-(3-methoxyphenyl)-4,4-dimethyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride Formula: C21H28ClNO3 MolecularWeight: 377.90492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC(=C(C=C2CCN1)OC)OC)C3=CC(=CC=C3)OC)C.Cl

Isomeric SMILES

CC1(C(C2=CC(=C(C=C2CCN1)OC)OC)C3=CC(=CC=C3)OC)C.Cl

InChI

InChI=1S/C21H27NO3.ClH/c1-21(2)20(15-7-6-8-16(11-15)23-3)17-13-19(25-5)18(24-4)12-14(17)9-10-22-21;/h6-8,11-13,20,22H,9-10H2,1-5H3;1H