7-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 7-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-benzyl-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 7-hydroxy-1-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-benzyl-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-benzyl-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C1=CC(=O)C(=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CNC(=C2C1=CC(=O)C(=C2)O)CC3=CC=CC=C3

InChI

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