6-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-benzyloxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-benzoxy-3,4-dihydroisocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

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