7,8-dimethoxy-2-methyl-4-(4-methylphenyl)-1,3-dihydro-2-benzazepine

Systemtic Name: 7,8-dimethoxy-2-methyl-4-(4-methylphenyl)-1,3-dihydro-2-benzazepine Openeye Name: 7,8-dimethoxy-2-methyl-4-(p-tolyl)-1,3-dihydro-2-benzazepine CAS Name: 7,8-dimethoxy-2-methyl-4-(4-methylphenyl)-1,3-dihydro-2-benzazepine IUPAC Name: 7,8-dimethoxy-2-methyl-4-(4-methylphenyl)-1,3-dihydro-2-benzazepine Traditional Name: 7,8-dimethoxy-2-methyl-4-(p-tolyl)-1,3-dihydro-2-benzazepine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3CN(C2)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3CN(C2)C)OC)OC

InChI

InChI=1S/C20H23NO2/c1-14-5-7-15(8-6-14)17-9-16-10-19(22-3)20(23-4)11-18(16)13-21(2)12-17/h5-11H,12-13H2,1-4H3