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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(2',6'-dichlorocinnamyl)-8-propionyl-
RN: 63977-98-0
InChIKey: VEUZSSATPBRJDF-ONEGZZNKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-Cl2-N2-O

Molecular Weight

  • 353.291
 
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Names and Synonyms

Synonyms

  • 3-(2',6'-Dichlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00470 (Beilstein Handbook Reference)
  • BRN 0624474

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(2',6'-dichlorocinnamyl)-8-propionyl-

Registry Numbers

CAS Registry Number

  • 63977-98-0

System Generated Number

  • 0063977980

Structure Descriptors

InChI

1S/C18H22Cl2N2O/c1-2-18(23)22-15-6-7-16(22)12-21(11-15)9-3-4-13-10-14(19)5-8-17(13)20/h3-5,8,10,15-16H,2,6-7,9,11-12H2,1H3/b4-3+

InChIKey

VEUZSSATPBRJDF-ONEGZZNKSA-N

Smiles

N1([C@@H]2CN(C\C=C\c3c(ccc(c3)Cl)Cl)C[C@@H]1CC2)C(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 196, 1970.