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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]-3-(3-methylphenyl)isoquinolin-1-one Openeye Name: 2-[(2,4-dimethylphenyl)methyl]-3-(m-tolyl)isoquinolin-1-one CAS Name: 2-[(2,4-dimethylphenyl)methyl]-3-(3-methylphenyl)-1-isoquinolinone IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-3-(3-methylphenyl)isoquinolin-1-one Traditional Name: 2-(2,4-dimethylbenzyl)-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=CC=CC=C3C2=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)C4=CC(=CC=C4)C)C

InChI

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