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

Systemtic Name: 8-chloranyl-2-[(2,4-dimethylphenyl)methyl]-3-(3-methylphenyl)isoquinolin-1-one Openeye Name: 8-chloro-2-[(2,4-dimethylphenyl)methyl]-3-(m-tolyl)isoquinolin-1-one CAS Name: 8-chloro-2-[(2,4-dimethylphenyl)methyl]-3-(3-methylphenyl)-1-isoquinolinone IUPAC Name: 8-chloro-2-[(2,4-dimethylphenyl)methyl]-3-(3-methylphenyl)isoquinolin-1-one Traditional Name: 8-chloro-2-(2,4-dimethylbenzyl)-3-(m-tolyl)isocarbostyril Formula: C25H22ClNO MolecularWeight: 387.90128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO/c1-16-6-4-7-19(13-16)23-14-20-8-5-9-22(26)24(20)25(28)27(23)15-21-11-10-17(2)12-18(21)3/h4-14H,15H2,1-3H3