3-(1-hydroxyethyl)-6-methoxy-1-methyl-quinolin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-6-methoxy-1-methyl-quinolin-2-one Openeye Name: 3-(1-hydroxyethyl)-6-methoxy-1-methyl-quinolin-2-one CAS Name: 3-(1-hydroxyethyl)-6-methoxy-1-methyl-2-quinolinone IUPAC Name: 3-(1-hydroxyethyl)-6-methoxy-1-methylquinolin-2-one Traditional Name: 3-(1-hydroxyethyl)-6-methoxy-1-methyl-carbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=CC(=C2)OC)N(C1=O)C)O

Isomeric SMILES

CC(C1=CC2=C(C=CC(=C2)OC)N(C1=O)C)O

InChI

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