6-methyl-3-phenyl-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 6-methyl-3-phenyl-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-6-methyl-3-phenyl-isoquinolin-1-one CAS Name: 6-methyl-3-phenyl-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-6-methyl-3-phenylisoquinolin-1-one Traditional Name: 2-benzyl-6-methyl-3-phenyl-isocarbostyril Formula: C23H19NO MolecularWeight: 325.40306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

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