2-(2-oxidanyl-1-phenyl-ethyl)-4-(phenylmethyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(2-oxidanyl-1-phenyl-ethyl)-4-(phenylmethyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 4-benzyl-2-(2-hydroxy-1-phenyl-ethyl)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(2-hydroxy-1-phenylethyl)-4-(phenylmethyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 4-benzyl-2-(2-hydroxy-1-phenylethyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 4-benzyl-2-(2-hydroxy-1-phenyl-ethyl)-1,4-dihydroisoquinolin-3-one Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(=O)N1C(CO)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(C(=O)N1C(CO)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-17-23(19-11-5-2-6-12-19)25-16-20-13-7-8-14-21(20)22(24(25)27)15-18-9-3-1-4-10-18/h1-14,22-23,26H,15-17H2