1-[(2,4-dibromo-6-methylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline

ID: a01002

IUPAC NAME: 1-[(2,4-dibromo-6-methylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline

INDEX NAME: quinoline, 1-[(2,4-dibromo-6-methylphenoxy)acetyl]-1,2,3,4-tetrahydro-

Synonym: 2-(2,4-dibromo-6-methylphenoxy)-1-[3,4-dihydro-1(2H)-quinolinyl]-1-ethanone

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

InChI: InChI=1/C18H17Br2NO2/c1-12-9-14(19)10-15(20)18(12)23-11-17(22)21-8-4-6-13-5-2-3-7-16(13)21/h2-3,5,7,9-10H,4,6,8,11H2,1H3

InChIKey: InChIKey=MJKQIKQMRCEZEH-UHFFFAOYAZ

CANONICAL_SMILES: Cc1cc(Br)cc(Br)c1OCC(=O)N2CCCc3ccccc23