6-methoxy-2-phenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-2-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-2-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-2-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-2-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-2-phenyl-3,4-dihydroisocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC=CC=C3

InChI

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