8-methoxy-5-methyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one

Systemtic Name: 8-methoxy-5-methyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one Openeye Name: 3-[(1S)-1-hydroxyethyl]-8-methoxy-5-methyl-1H-quinolin-2-one CAS Name: 3-[(1S)-1-hydroxyethyl]-8-methoxy-5-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1S)-1-hydroxyethyl]-8-methoxy-5-methyl-1H-quinolin-2-one Traditional Name: 3-[(1S)-1-hydroxyethyl]-8-methoxy-5-methyl-carbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-7-4-5-11(17-3)12-9(7)6-10(8(2)15)13(16)14-12/h4-6,8,15H,1-3H3,(H,14,16)/t8-/m0/s1