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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CNC1=O)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(CNC1=O)C=CC(=C2)OCC3=CC=CC=C3

InChI

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