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

Systemtic Name: 3-oxidanyl-2-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-hydroxy-2-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-hydroxy-2-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-hydroxy-2-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-hydroxy-2-phenyl-3,4-dihydroisocarbostyril Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

C1C(N(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO2/c17-14-10-11-6-4-5-9-13(11)15(18)16(14)12-7-2-1-3-8-12/h1-9,14,17H,10H2