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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CN1CCCC2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C21H27NO4/c1-22-10-6-7-14-11-19(25-4)20(26-5)13-16(14)21(22)15-8-9-17(23-2)18(12-15)24-3/h8-9,11-13,21H,6-7,10H2,1-5H3