1-[6-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-(6-methylol-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)CO

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)CO

InChI

InChI=1S/C12H15NO2/c1-9(15)13-6-2-3-11-7-10(8-14)4-5-12(11)13/h4-5,7,14H,2-3,6,8H2,1H3