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

Systemtic Name: 5-oxidanyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-hydroxy-3,4-dihydroisoquinolin-1-one CAS Name: 5-hydroxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-hydroxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-hydroxy-3,4-dihydroisocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)O)CC3=CC=CC=C3

InChI

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