Lobelanidine
Names
Preferred IUPAC name
(1R)-2-{(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl}-1-phenylethan-1-ol
Other names
8,10-Diphenyllobelidiol
Identifiers
3D model (JSmol)
UNII
  • InChI=1S/C22H29NO2/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18/h2-7,9-12,19-22,24-25H,8,13-16H2,1H3
    Key: OWGJQNXIWMMDTH-UHFFFAOYSA-N
  • CN1C(CCCC1CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O
Properties
C22H29NO2
Molar mass 339.479 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Lobelanidine is a chemical analog of lobeline.[1]

References

  1. ↑ Chênevert R, Morin P (2009). "Synthesis of (−)-lobeline via enzymatic desymmetrization of lobelanidine". Bioorg. Med. Chem. 17 (5): 1837–9. doi:10.1016/j.bmc.2009.01.055. PMID 19217305.


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