1-methyl-3-(1-oxidanyl-2-phenyl-ethyl)quinolin-2-one

Systemtic Name: 1-methyl-3-(1-oxidanyl-2-phenyl-ethyl)quinolin-2-one Openeye Name: 3-(1-hydroxy-2-phenyl-ethyl)-1-methyl-quinolin-2-one CAS Name: 3-(1-hydroxy-2-phenylethyl)-1-methyl-2-quinolinone IUPAC Name: 3-(1-hydroxy-2-phenylethyl)-1-methylquinolin-2-one Traditional Name: 3-(1-hydroxy-2-phenyl-ethyl)-1-methyl-carbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C(CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)C(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO2/c1-19-16-10-6-5-9-14(16)12-15(18(19)21)17(20)11-13-7-3-2-4-8-13/h2-10,12,17,20H,11H2,1H3