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

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

Systemtic Name:8-methoxy-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
Openeye Name:8-methoxy-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
CAS Name:8-methoxy-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
IUPAC Name:8-methoxy-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
Traditional Name:8-methoxy-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
Formula: C16H15NO2
MolecularWeight: 253.2958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CNC(C2=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC2=C1CNC(C2=O)C3=CC=CC=C3


InChI

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


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