Explore Hexylnorketobemidone

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Name

Hexylnorketobemidone

IUPAC name

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

ID 14520 · Formula C₂₀H₃₁NO₂ · Molecular weight 317.466

InChI InChI=1S/C20H31NO2/c1-3-5-6-7-13-21-14-11-20(12-15-21,19(23)4-2)17-9-8-10-18(22)16-17/h8-10,16,22H,3-7,11-15H2,1-2H3

InChI Key OXKFCUKSHJHCAO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCN1CCC(CC1)(C(=O)CC)c1cccc(c1)O

ChemSpider 23181749
PubChem 44326108
Wikidata Q82574221

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. #Hexylnorketobemidone

9057

9107

4-MeO-α-PNP · 4′-Methoxy-α-(pyrrolidin-1-yl)nonophenone

7 Dec 2019 · · Isomer Design