(4-methylphenyl)-(3-methyl-1-phenyl-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-methyl-1-phenyl-1H-isoquinolin-2-yl)methanone Openeye Name: (3-methyl-1-phenyl-1H-isoquinolin-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-methyl-1-phenyl-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-methylphenyl)-(3-methyl-1-phenyl-1H-isoquinolin-2-yl)methanone Traditional Name: (3-methyl-1-phenyl-1H-isoquinolin-2-yl)-(p-tolyl)methanone Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C3=CC=CC=C3C=C2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C3=CC=CC=C3C=C2C)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-17-12-14-20(15-13-17)24(26)25-18(2)16-21-10-6-7-11-22(21)23(25)19-8-4-3-5-9-19/h3-16,23H,1-2H3