8-methyl-3-(3-methylphenyl)-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 8-methyl-3-(3-methylphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-8-methyl-3-(m-tolyl)isoquinolin-1-one CAS Name: 8-methyl-3-(3-methylphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-8-methyl-3-(3-methylphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-8-methyl-3-(m-tolyl)isocarbostyril Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C(=CC=C3)C)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C(=CC=C3)C)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-17-8-6-12-20(14-17)22-15-21-13-7-9-18(2)23(21)24(26)25(22)16-19-10-4-3-5-11-19/h3-15H,16H2,1-2H3