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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]-3-phenyl-isoquinolin-1-one Openeye Name: 2-[(2,4-dimethylphenyl)methyl]-3-phenyl-isoquinolin-1-one CAS Name: 2-[(2,4-dimethylphenyl)methyl]-3-phenyl-1-isoquinolinone IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-3-phenylisoquinolin-1-one Traditional Name: 2-(2,4-dimethylbenzyl)-3-phenyl-isocarbostyril Formula: C24H21NO MolecularWeight: 339.42964

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO/c1-17-12-13-21(18(2)14-17)16-25-23(19-8-4-3-5-9-19)15-20-10-6-7-11-22(20)24(25)26/h3-15H,16H2,1-2H3