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

Systemtic Name: 8-(hydroxymethyl)-3,6-dimethyl-1H-quinolin-4-one Openeye Name: 8-(hydroxymethyl)-3,6-dimethyl-1H-quinolin-4-one CAS Name: 8-(hydroxymethyl)-3,6-dimethyl-1H-quinolin-4-one IUPAC Name: 8-(hydroxymethyl)-3,6-dimethyl-1H-quinolin-4-one Traditional Name: 3,6-dimethyl-8-methylol-4-quinolone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CN2)C)CO

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CN2)C)CO

InChI

InChI=1S/C12H13NO2/c1-7-3-9(6-14)11-10(4-7)12(15)8(2)5-13-11/h3-5,14H,6H2,1-2H3,(H,13,15)