Nafenopin
Names
IUPAC name
2-Methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid
Other names
Nafenoic acid
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
UNII
  • InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22) checkY
    Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N checkY
  • InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)
  • InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)
    Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N
  • O=C(O)C(Oc1ccc(cc1)C3c2ccccc2CCC3)(C)C
Properties
C20H22O3
Molar mass 310.393 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Nafenopin is a hypolipidemic agent.[1]

References

  1. ^ Levine, W.G.; Meijer, D.K.F. (1977), "THE CHOLERETIC EFFECT OF NAFENOPIN", Abstracts, Elsevier, p. 395, retrieved 2022-12-21
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