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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

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