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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]-8-methyl-3-(3-methylphenyl)isoquinolin-1-one Openeye Name: 2-[(2,4-dimethylphenyl)methyl]-8-methyl-3-(m-tolyl)isoquinolin-1-one CAS Name: 2-[(2,4-dimethylphenyl)methyl]-8-methyl-3-(3-methylphenyl)-1-isoquinolinone IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-8-methyl-3-(3-methylphenyl)isoquinolin-1-one Traditional Name: 2-(2,4-dimethylbenzyl)-8-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(=CC=C3)C)C4=CC(=CC=C4)C)C

Isomeric SMILES

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

InChI

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