3-(hydroxymethyl)-2,6,8-trimethyl-1H-quinolin-4-one

Systemtic Name: 3-(hydroxymethyl)-2,6,8-trimethyl-1H-quinolin-4-one Openeye Name: 3-(hydroxymethyl)-2,6,8-trimethyl-1H-quinolin-4-one CAS Name: 3-(hydroxymethyl)-2,6,8-trimethyl-1H-quinolin-4-one IUPAC Name: 3-(hydroxymethyl)-2,6,8-trimethyl-1H-quinolin-4-one Traditional Name: 2,6,8-trimethyl-3-methylol-4-quinolone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)CO)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)CO)C

InChI

InChI=1S/C13H15NO2/c1-7-4-8(2)12-10(5-7)13(16)11(6-15)9(3)14-12/h4-5,15H,6H2,1-3H3,(H,14,16)