2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one

Systemtic Name: 2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one Openeye Name: 2-methyl-4-(p-tolyl)-1H-2-benzazepin-3-one CAS Name: 2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one IUPAC Name: 2-methyl-4-(4-methylphenyl)-1H-2-benzazepin-3-one Traditional Name: 2-methyl-4-(p-tolyl)-1H-2-benzazepin-3-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-13-7-9-14(10-8-13)17-11-15-5-3-4-6-16(15)12-19(2)18(17)20/h3-11H,12H2,1-2H3