1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline

ID: a06101

IUPAC NAME: 1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline

INDEX NAME: quinoline, 1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydro-

Synonym: 2-(4-chloro-3,5-dimethylphenoxy)-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/C19H20ClNO2/c1-13-10-16(11-14(2)19(13)20)23-12-18(22)21-9-5-7-15-6-3-4-8-17(15)21/h3-4,6,8,10-11H,5,7,9,12H2,1-2H3

InChIKey: InChIKey=HLBAASFZTYUPFL-UHFFFAOYAA

CANONICAL_SMILES: Cc1cc(OCC(=O)N2CCCc3ccccc23)cc(C)c1Cl