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

Systemtic Name: 4-(4-methylphenyl)-3-(phenylmethyl)-1H-3-benzazepin-2-one Openeye Name: 3-benzyl-4-(p-tolyl)-1H-3-benzazepin-2-one CAS Name: 4-(4-methylphenyl)-3-(phenylmethyl)-1H-3-benzazepin-2-one IUPAC Name: 3-benzyl-4-(4-methylphenyl)-1H-3-benzazepin-2-one Traditional Name: 3-benzyl-4-(p-tolyl)-1H-3-benzazepin-2-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3CC(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3CC(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-18-11-13-20(14-12-18)23-15-21-9-5-6-10-22(21)16-24(26)25(23)17-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3