7,8-dimethoxy-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-9-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:

CC1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3

InChI

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