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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCC3=CC(=C(C=C3CN2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CCC3=CC(=C(C=C3CN2)OC)OC)OC

InChI

InChI=1S/C21H27NO4/c1-23-18-8-5-14(10-19(18)24-2)9-17-7-6-15-11-20(25-3)21(26-4)12-16(15)13-22-17/h5,8,10-12,17,22H,6-7,9,13H2,1-4H3