Nafenopin

Nafenopin
Names
IUPAC name
2-Methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid
Other names
Nafenoic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • 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
SMILES
  • O=C(O)C(Oc1ccc(cc1)C3c2ccccc2CCC3)(C)C
Properties
Chemical formula
 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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Infobox references

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, doi:10.1016/b978-0-08-021308-8.50966-2, ISBN 978-0-08-021308-8, retrieved 2022-12-21{{citation}}: CS1 maint: work parameter with ISBN (link)
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