Explore Butylnorketobemidone

Exploring Butylnorketobemidone. To explore a different substance…

Name

Butylnorketobemidone

IUPAC name

1-[1-Butyl-4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one

ID 14519 · Formula C₁₈H₂₇NO₂ · Molecular weight 289.412

InChI InChI=1S/C18H27NO2/c1-3-5-11-19-12-9-18(10-13-19,17(21)4-2)15-7-6-8-16(20)14-15/h6-8,14,20H,3-5,9-13H2,1-2H3

InChI Key SUAXFVQTVIJZEX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCN1CCC(CC1)(C(=O)CC)c1cccc(c1)O

ChemSpider 23181780
PubChem 44326139
Wikidata Q82574224

Johnson, H. Quantitative stereo-structure activity relationships I. Opiate receptor binding In QuaSAR: Quantitative Structure Activity Relationships of Analgesics, Narcotic Antagonists, and Hallucinogens. NIDA Research Monograph 22; Barnett, G; Trsic, M; Willette, RE, Eds., U.S. Department of Health and Human Services, National Institute of Health, U.S. Government Printing Office, Washington, DC, 1 Jan 1978; Vol. 22, pp 146–158. 685 kB. #Butylnorketobemidone

diPrNAP

3-MeO-PCMMo

4-MeO-PV8 · 4-MeO-α-PEP · 4-MeO-α-PHPP · 4′-Methoxy-α-(pyrrolidin-1-yl)heptanophenone

9112

2′,4″-HO-4-Me-PCP

4,4″-HO-2-Me-PCP

4″-HO-4-MeO-PCP

Butylnormeperidine

7 Dec 2019 · · Isomer Design