Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, 3-((2-(dimethylamino)ethyl)methylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-
RN: 58323-08-3
InChIKey: XXNLKSMXYNDJQH-PJSRWMATSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H33-N3-O3.2Cl-H

Molecular Weight

  • 460.4425
 
* 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

  • Propanamide, 3-((2-(dimethylamino)ethyl)methylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-

Registry Numbers

CAS Registry Number

  • 58323-08-3

System Generated Number

  • 0058323083

Molecular Formulas

Molecular Formula

  • C22-H33-N3-O3.2Cl-H

Molecular Formula Fragments

  • C22-H33-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H33N3O3.2ClH/c1-15-6-7-18-16(14-15)22(2)10-8-17(26)20(21(22)28-18)23-19(27)9-11-25(5)13-12-24(3)4;;/h6-7,14,20-21H,8-13H2,1-5H3,(H,23,27);2*1H/t20-,21-,22-;;/m1../s1

InChIKey

XXNLKSMXYNDJQH-PJSRWMATSA-N

Smiles

Cc1ccc2c(c1)[C@]3(CCC(=O)[C@H]([C@H]3O2)NC(=O)CCN(C)CCN(C)C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4010268,