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

Systemtic Name: 7,8-dimethoxy-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CC(C2=CC(=C1OC)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C2CCN(CC(C2=CC(=C1OC)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C20H25NO2/c1-14-16-10-11-21(2)13-18(15-8-6-5-7-9-15)17(16)12-19(22-3)20(14)23-4/h5-9,12,18H,10-11,13H2,1-4H3