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Substance Name: Tesofensine [INN]
RN: 195875-84-4
UNII: BLH9UKX9V1
InChIKey: VCVWXKKWDOJNIT-ZOMKSWQUSA-N

Note

  • An appetite suppressant.

Molecular Formula

  • C17-H23-Cl2-N-O

Molecular Weight

  • 328.2807
 
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Names and Synonyms

Name of Substance

  • Tesofensine
  • Tesofensine [INN]

Synonyms

  • (1R-(2-endo,3-exo))-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo(3,2,1)octane-2-hydroxy-1,2,3-propanetricarboxylate
  • NS 2330
  • Tesofensine
  • UNII-BLH9UKX9V1

Systematic Names

  • (1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo(3.2.1)octane
  • 8-Azabicyclo(3.2.1)octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, (1R-(2-endo,3-exo))-

Registry Numbers

CAS Registry Number

  • 195875-84-4

FDA UNII

  • BLH9UKX9V1

Other Registry Number

  • 402856-42-2

System Generated Number

  • 0195875844

Structure Descriptors

InChI

InChI=1S/C17H23Cl2NO/c1-3-21-10-14-13(9-12-5-7-17(14)20(12)2)11-4-6-15(18)16(19)8-11/h4,6,8,12-14,17H,3,5,7,9-10H2,1-2H3/t12-,13+,14+,17+/m0/s1

InChIKey

VCVWXKKWDOJNIT-ZOMKSWQUSA-N

Smiles

CCOC[C@H]1[C@H]2CC[C@@H](C[C@@H]1c3ccc(Cl)c(Cl)c3)N2C