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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-22-18-6-4-5-14(10-18)9-17-8-7-15-11-19(23-2)20(24-3)12-16(15)13-21-17/h4-6,10-12,17,21H,7-9,13H2,1-3H3