6-methoxy-3-phenyl-2H-isoquinolin-1-one

Systemtic Name: 6-methoxy-3-phenyl-2H-isoquinolin-1-one Openeye Name: 6-methoxy-3-phenyl-2H-isoquinolin-1-one CAS Name: 6-methoxy-3-phenyl-2H-isoquinolin-1-one IUPAC Name: 6-methoxy-3-phenyl-2H-isoquinolin-1-one Traditional Name: 6-methoxy-3-phenyl-isocarbostyril Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-19-13-7-8-14-12(9-13)10-15(17-16(14)18)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)