(2-methylphenyl)-(3-phenylisoquinolin-4-yl)methanone

Systemtic Name: (2-methylphenyl)-(3-phenylisoquinolin-4-yl)methanone Openeye Name: o-tolyl-(3-phenyl-4-isoquinolyl)methanone CAS Name: (2-methylphenyl)-(3-phenyl-4-isoquinolinyl)methanone IUPAC Name: (2-methylphenyl)-(3-phenylisoquinolin-4-yl)methanone Traditional Name: o-tolyl-(3-phenyl-4-isoquinolyl)methanone Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c1-16-9-5-7-13-19(16)23(25)21-20-14-8-6-12-18(20)15-24-22(21)17-10-3-2-4-11-17/h2-15H,1H3