Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Isoreserpiline hydrochloride
RN: 1071558-41-2
UNII: 348S2LL3VD
InChIKey: OBRCJLFNJSJJHG-DEIYWNCWSA-N

Molecular Formula

  • C23-H28-N2-O5.Cl-H

Molecular Weight

  • 448.9441
 
* 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

  • 3-Isoreserpiline hydrochloride

Synonyms

  • 3-Isoreserpiline hydrochloride
  • 4H-Indolo(2,3-a)pyrano(3,4-g)quinolizine-1-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-4-methyl-, methyl ester, hydrochloride (1:1), (4S,4aS,13bS,14aS)-
  • Oxayohimban-16-carboxylic acid, 16,17-didehydro-10,11-dimethoxy-19-methyl-, methyl ester, hydrochloride, (19alpha,20alpha)-
  • UNII-348S2LL3VD

Registry Numbers

CAS Registry Number

  • 1071558-41-2

FDA UNII

  • 348S2LL3VD

System Generated Number

  • 1071558412

Structure Descriptors

InChI

1S/C23H28N2O5.ClH/c1-12-16-10-25-6-5-13-15-8-20(27-2)21(28-3)9-18(15)24-22(13)19(25)7-14(16)17(11-30-12)23(26)29-4;/h8-9,11-12,14,16,19,24H,5-7,10H2,1-4H3;1H/t12-,14-,16-,19-;/m0./s1

InChIKey

OBRCJLFNJSJJHG-DEIYWNCWSA-N

Smiles

Cl.COC(=O)C1=CO[C@@H](C)[C@@H]2CN3CCc4c([nH]c5cc(OC)c(OC)cc45)[C@@H]3C[C@H]12