7,8-dimethoxy-2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-2-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(CN1)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(CN1)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H23NO2/c1-13-9-15-10-18(21-2)19(22-3)11-16(15)17(12-20-13)14-7-5-4-6-8-14/h4-8,10-11,13,17,20H,9,12H2,1-3H3