4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C21H27NO4/c1-22-9-8-14-11-20(25-4)21(26-5)13-16(14)10-17(22)15-6-7-18(23-2)19(12-15)24-3/h6-7,11-13,17H,8-10H2,1-5H3