Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tetrabenazine, (-)-
RN: 1026016-84-1
UNII: 8A3NP33E5M
InChIKey: MKJIEFSOBYUXJB-HOCLYGCPSA-N

Molecular Formula

  • C19-H27-N-O3

Molecular Weight

  • 317.4263
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Tetrabenazine, (-)-

Synonyms

  • (-)-Tbz
  • (-)-Tetrabenazine
  • (3S,11bS)-Tbz
  • (3S,11bS)-Tetrabenazine
  • 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3S,11bS)
  • Tetrabenazine, (-)-
  • UNII-8A3NP33E5M

Registry Numbers

CAS Registry Number

  • 1026016-84-1

FDA UNII

  • 8A3NP33E5M

System Generated Number

  • 1026016841

Structure Descriptors

InChI

1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m0/s1

InChIKey

MKJIEFSOBYUXJB-HOCLYGCPSA-N

Smiles

CC(C)C[C@H]1CN2CCc3cc(c(cc3[C@@H]2CC1=O)OC)OC