Cliropamine

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Cliropamine
Clinical data
Other namesClipoxamine; D-16427; D-16,427
Drug classSympathomimetic; Positive inotrope
Identifiers
  • 5-[(1R,2S)-1-hydroxy-2-(3-phenylpropylamino)propyl]-2-methylphenol
CAS Number
PubChem CID
ChemSpider
UNII
E number{{#property:P628}}
CompTox Dashboard (EPA)
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Chemical and physical data
FormulaC19H25NO2
Molar mass299.414 g·mol−1
3D model (JSmol)
  • CC1=C(C=C(C=C1)[C@H]([C@H](C)NCCCC2=CC=CC=C2)O)O
  • InChI=1S/C19H25NO2/c1-14-10-11-17(13-18(14)21)19(22)15(2)20-12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15,19-22H,6,9,12H2,1-2H3/t15-,19-/m0/s1
  • Key:AUTKZDGLQYYXLZ-KXBFYZLASA-N

Cliropamine (INNTooltip International Nonproprietary Name; developmental code name D-16427) is a positive inotropic drug of the phenethylamine and amphetamine families which was never marketed.[1][2][3][4] It was first described by 1986.[4]

References

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