7,8-dimethoxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)C)OC)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)C)OC)OC

InChI

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