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IUPAC name

Ethyl 1-hexyl-4-phenylpiperidine-4-carboxylate

ID 9057 · Formula C₂₀H₃₁NO₂ · Molecular weight 317.466

InChI InChI=1S/C20H31NO2/c1-3-5-6-10-15-21-16-13-20(14-17-21,19(22)23-4-2)18-11-8-7-9-12-18/h7-9,11-12H,3-6,10,13-17H2,1-2H3

InChI Key ICLNERWNGMYSLQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCN1CCC(CC1)(C(=O)OCC)c1ccccc1

ChemSpider 10442551
PubChem 18957815

Hardy, DG; Lister, RE; Stern, ES. Structure-activity relationship of some new analogs of pethidine J. Med. Chem., 1 Nov 1965, 8 (6), 847–851. 586 kB. https://doi.org/10.1021/jm00330a026 #2

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. #Hexylnormeperidine

9107

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

Hexylnorketobemidone

7 Dec 2019 · · Isomer Design