Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dihydrovinpocetine, (+)-(14beta)-
RN: 57517-54-1
UNII: W147V01G6Q
InChIKey: UJAQRLRRCXIJFW-DWLFOUALSA-N

Molecular Formula

  • C22-H28-N2-O2

Molecular Weight

  • 352.4752
 
* 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

  • Dihydrovinpocetine, (+)-(14beta)-

Synonyms

  • (+)-(14beta)-Dihydrovinpocetine
  • 1H-Indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine-12-carboxylic acid, 13a-ethyl-2,3,5,6,12,13,13a,13b-octahydro-, ethyl ester, (12S,13aS,13bS)-
  • Dihydrovinpocetine
  • Dihydrovinpocetine, (+)-
  • Dihydrovinpocetine, (+)-(14beta)-
  • Ethyl (12S,13aS,13bS)-13a-ethyl-2,3,5,6,12,13,13a,13b-octahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine-12-carboxylate
  • Ethyl (14beta)-14,15-dihydroapovincaminate
  • UNII-W147V01G6Q

Registry Numbers

CAS Registry Number

  • 57517-54-1

FDA UNII

  • W147V01G6Q

System Generated Number

  • 0057517541

Structure Descriptors

InChI

1S/C22H28N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,18,20H,3-4,7,10-14H2,1-2H3/t18-,20+,22-/m0/s1

InChIKey

UJAQRLRRCXIJFW-DWLFOUALSA-N

Smiles

CC[C@@]12CCCN3[C@@H]1c4c(c5ccccc5n4[C@@H](C2)C(=O)OCC)CC3