2-[(2,4-dimethylphenyl)methyl]-7-methyl-3-(3-methylphenyl)isoquinolin-1-one

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]-7-methyl-3-(3-methylphenyl)isoquinolin-1-one Openeye Name: 2-[(2,4-dimethylphenyl)methyl]-7-methyl-3-(m-tolyl)isoquinolin-1-one CAS Name: 2-[(2,4-dimethylphenyl)methyl]-7-methyl-3-(3-methylphenyl)-1-isoquinolinone IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-7-methyl-3-(3-methylphenyl)isoquinolin-1-one Traditional Name: 2-(2,4-dimethylbenzyl)-7-methyl-3-(m-tolyl)isocarbostyril Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO/c1-17-6-5-7-22(13-17)25-15-21-10-8-19(3)14-24(21)26(28)27(25)16-23-11-9-18(2)12-20(23)4/h5-15H,16H2,1-4H3