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

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

Systemtic Name:5-methoxy-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
Openeye Name:5-methoxy-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
CAS Name:5-methoxy-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
IUPAC Name:5-methoxy-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
Traditional Name:5-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=C1C(=O)C(NC2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(NC2)C3=CC=CC=C3


InChI

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


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