1-hexyl-3-(hydroxymethyl)-4-methoxy-quinolin-2-one

Systemtic Name: 1-hexyl-3-(hydroxymethyl)-4-methoxy-quinolin-2-one Openeye Name: 1-hexyl-3-(hydroxymethyl)-4-methoxy-quinolin-2-one CAS Name: 1-hexyl-3-(hydroxymethyl)-4-methoxy-2-quinolinone IUPAC Name: 1-hexyl-3-(hydroxymethyl)-4-methoxyquinolin-2-one Traditional Name: 1-hexyl-4-methoxy-3-methylol-carbostyril Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)CO)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)CO)OC

InChI

InChI=1S/C17H23NO3/c1-3-4-5-8-11-18-15-10-7-6-9-13(15)16(21-2)14(12-19)17(18)20/h6-7,9-10,19H,3-5,8,11-12H2,1-2H3