7,8-dimethoxy-5-(4-methoxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-5-(4-methoxyphenyl)-6-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CNCCC2=CC(=C1OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(CNCCC2=CC(=C1OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25NO3/c1-13-19-15(11-18(23-3)20(13)24-4)9-10-21-12-17(19)14-5-7-16(22-2)8-6-14/h5-8,11,17,21H,9-10,12H2,1-4H3