3-ethyl-4-oxidanyl-2-phenyl-isoquinolin-1-one

Systemtic Name: 3-ethyl-4-oxidanyl-2-phenyl-isoquinolin-1-one Openeye Name: 3-ethyl-4-hydroxy-2-phenyl-isoquinolin-1-one CAS Name: 3-ethyl-4-hydroxy-2-phenyl-1-isoquinolinone IUPAC Name: 3-ethyl-4-hydroxy-2-phenylisoquinolin-1-one Traditional Name: 3-ethyl-4-hydroxy-2-phenyl-isocarbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO2/c1-2-15-16(19)13-10-6-7-11-14(13)17(20)18(15)12-8-4-3-5-9-12/h3-11,19H,2H2,1H3