1-[oxidanyl(phenyl)methyl]-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 1-[oxidanyl(phenyl)methyl]-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-benzyl-1-[hydroxy(phenyl)methyl]-1,4-dihydroisoquinolin-3-one CAS Name: 1-[hydroxy(phenyl)methyl]-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-benzyl-1-[hydroxy(phenyl)methyl]-1,4-dihydroisoquinolin-3-one Traditional Name: 2-benzyl-1-[hydroxy(phenyl)methyl]-1,4-dihydroisoquinolin-3-one Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N(C1=O)CC3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2C(N(C1=O)CC3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c25-21-15-19-13-7-8-14-20(19)22(23(26)18-11-5-2-6-12-18)24(21)16-17-9-3-1-4-10-17/h1-14,22-23,26H,15-16H2