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

Systemtic Name: 3-methoxy-4-oxidanyl-3-phenyl-2,4-dihydroisoquinolin-1-one Openeye Name: 4-hydroxy-3-methoxy-3-phenyl-2,4-dihydroisoquinolin-1-one CAS Name: 4-hydroxy-3-methoxy-3-phenyl-2,4-dihydroisoquinolin-1-one IUPAC Name: 4-hydroxy-3-methoxy-3-phenyl-2,4-dihydroisoquinolin-1-one Traditional Name: 4-hydroxy-3-methoxy-3-phenyl-2,4-dihydroisoquinolin-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C2=CC=CC=C2C(=O)N1)O)C3=CC=CC=C3

Isomeric SMILES

COC1(C(C2=CC=CC=C2C(=O)N1)O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-20-16(11-7-3-2-4-8-11)14(18)12-9-5-6-10-13(12)15(19)17-16/h2-10,14,18H,1H3,(H,17,19)