7-methoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 7-methoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 7-methoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 7-methoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 7-methoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 7-methoxy-1-phenyl-3,4-dihydro-2H-isoquinolin-6-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(NCCC2=CC1=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(NCCC2=CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-19-15-10-13-12(9-14(15)18)7-8-17-16(13)11-5-3-2-4-6-11/h2-6,9-10,17H,7-8H2,1H3