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Name

Heptylnorketobemidone

IUPAC name

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

ID 14521 · Formula C₂₁H₃₃NO₂ · Molecular weight 331.492

InChI InChI=1S/C21H33NO2/c1-3-5-6-7-8-14-22-15-12-21(13-16-22,20(24)4-2)18-10-9-11-19(23)17-18/h9-11,17,23H,3-8,12-16H2,1-2H3

InChI Key QYYOWXGHJFPMIM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCCN1CCC(CC1)(C(=O)CC)c1cccc(c1)O

ChemSpider 377191
PubChem 426310
Wikidata Q82093980

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. #Heptylnorketobemidone

4797

9058

7 Dec 2019 · · Isomer Design