7,8-dimethoxy-2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one

Systemtic Name: 7,8-dimethoxy-2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one Openeye Name: 7,8-dimethoxy-2-methyl-4-(p-tolyl)-1H-2-benzazepin-3-one CAS Name: 7,8-dimethoxy-2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one IUPAC Name: 7,8-dimethoxy-2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one Traditional Name: 7,8-dimethoxy-2-methyl-4-(p-tolyl)-1H-2-benzazepin-3-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-5-7-14(8-6-13)17-9-15-10-18(23-3)19(24-4)11-16(15)12-21(2)20(17)22/h5-11H,12H2,1-4H3