1-[(2-methylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline

ID: a01108

IUPAC NAME: 1-[(2-methylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline

INDEX NAME: quinoline, 1,2,3,4-tetrahydro-1-[(2-methylphenoxy)acetyl]-

Synonym: 1-[3,4-dihydro-1(2H)-quinolinyl]-2-(2-methylphenoxy)-1-ethanone

Pricing: 1mg/12USD, 5mg/15USD, 10mg/20USD, 20mg/30USD, 50mg/50USD, 100mg/80USD

InChI: InChI=1/C18H19NO2/c1-14-7-2-5-11-17(14)21-13-18(20)19-12-6-9-15-8-3-4-10-16(15)19/h2-5,7-8,10-11H,6,9,12-13H2,1H3

InChIKey: InChIKey=CJVWJHDVLKCEQQ-UHFFFAOYAK

CANONICAL_SMILES: Cc1ccccc1OCC(=O)N2CCCc3ccccc23