5,8-dimethyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one Openeye Name: 3-[(1S)-1-hydroxyethyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1S)-1-hydroxyethyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1S)-1-hydroxyethyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1S)-1-hydroxyethyl]-5,8-dimethyl-carbostyril Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C(C)O

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)[C@H](C)O

InChI

InChI=1S/C13H15NO2/c1-7-4-5-8(2)12-10(7)6-11(9(3)15)13(16)14-12/h4-6,9,15H,1-3H3,(H,14,16)/t9-/m0/s1