3-oxidanyl-4-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-oxidanyl-4-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-benzyl-3-hydroxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-hydroxy-4-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-benzyl-3-hydroxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-benzyl-3-hydroxy-3,4-dihydroisocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(NC(=O)C3=CC=CC=C23)O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(NC(=O)C3=CC=CC=C23)O

InChI

InChI=1S/C16H15NO2/c18-15-13-9-5-4-8-12(13)14(16(19)17-15)10-11-6-2-1-3-7-11/h1-9,14,16,19H,10H2,(H,17,18)