1-oxidanyl-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 1-oxidanyl-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1-hydroxy-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 1-hydroxy-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 1-hydroxy-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1-hydroxy-9b-phenyl-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=CC=C4)O

Isomeric SMILES

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=CC=C4)O

InChI

InChI=1S/C17H15NO2/c19-15-16(20)18-11-10-12-6-4-5-9-14(12)17(15,18)13-7-2-1-3-8-13/h1-9,15,19H,10-11H2