3-(hydroxymethyl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-(hydroxymethyl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 3-(hydroxymethyl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-(hydroxymethyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-(hydroxymethyl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-3-methylol-3,4-dihydrocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)CO

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)CO

InChI

InChI=1S/C11H13NO2/c1-12-10-5-3-2-4-8(10)6-9(7-13)11(12)14/h2-5,9,13H,6-7H2,1H3