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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)O

Isomeric SMILES

C1C(N(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)O

InChI

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