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

Systemtic Name: 8-methyl-3-(3-methylphenyl)-2-[(4-methylphenyl)methyl]isoquinolin-1-one Openeye Name: 8-methyl-3-(m-tolyl)-2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 8-methyl-3-(3-methylphenyl)-2-[(4-methylphenyl)methyl]-1-isoquinolinone IUPAC Name: 8-methyl-3-(3-methylphenyl)-2-[(4-methylphenyl)methyl]isoquinolin-1-one Traditional Name: 8-methyl-2-(4-methylbenzyl)-3-(m-tolyl)isocarbostyril Formula: C25H23NO MolecularWeight: 353.45622

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO/c1-17-10-12-20(13-11-17)16-26-23(21-8-4-6-18(2)14-21)15-22-9-5-7-19(3)24(22)25(26)27/h4-15H,16H2,1-3H3