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IUPAC name

Ethyl 1-heptyl-4-phenylpiperidine-4-carboxylate

ID 9058 · Formula C₂₁H₃₃NO₂ · Molecular weight 331.492

InChI InChI=1S/C21H33NO2/c1-3-5-6-7-11-16-22-17-14-21(15-18-22,20(23)24-4-2)19-12-9-8-10-13-19/h8-10,12-13H,3-7,11,14-18H2,1-2H3

InChI Key SXCHHIUSEAESAN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCCN1CCC(CC1)(C(=O)OCC)c1ccccc1

ChemSpider 23181486
PubChem 44325821

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 #3

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. #Heptylnormeperidine

4797

Heptylnorketobemidone

7 Dec 2019 · · Isomer Design