8-oxidanyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 8-oxidanyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 8-hydroxy-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 8-hydroxy-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 8-hydroxy-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 8-hydroxy-4-phenyl-3,4-dihydroisocarbostyril Formula: C15H13NO2 MolecularWeight: 239.26922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=CC=C2)O)C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C(=CC=C2)O)C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO2/c17-13-8-4-7-11-12(9-16-15(18)14(11)13)10-5-2-1-3-6-10/h1-8,12,17H,9H2,(H,16,18)