8-methyl-2-[(4-methylphenyl)methyl]-3-phenyl-isoquinolin-1-one

Systemtic Name: 8-methyl-2-[(4-methylphenyl)methyl]-3-phenyl-isoquinolin-1-one Openeye Name: 8-methyl-3-phenyl-2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 8-methyl-2-[(4-methylphenyl)methyl]-3-phenyl-1-isoquinolinone IUPAC Name: 8-methyl-2-[(4-methylphenyl)methyl]-3-phenylisoquinolin-1-one Traditional Name: 8-methyl-2-(4-methylbenzyl)-3-phenyl-isocarbostyril Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(=CC=C3)C)C4=CC=CC=C4

InChI

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