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

Systemtic Name: 2-[(4-methylphenyl)methyl]-3-phenyl-isoquinolin-1-one Openeye Name: 3-phenyl-2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 2-[(4-methylphenyl)methyl]-3-phenyl-1-isoquinolinone IUPAC Name: 2-[(4-methylphenyl)methyl]-3-phenylisoquinolin-1-one Traditional Name: 2-(4-methylbenzyl)-3-phenyl-isocarbostyril Formula: C23H19NO MolecularWeight: 325.40306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO/c1-17-11-13-18(14-12-17)16-24-22(19-7-3-2-4-8-19)15-20-9-5-6-10-21(20)23(24)25/h2-15H,16H2,1H3