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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(2'-(benzoyl)ethyl)-8-propionyl-
RN: 63978-11-0
InChIKey: JFGILDJCNBOAGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O2

Molecular Weight

  • 300.4
 
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Names and Synonyms

Synonyms

  • 3-(Phenacylmethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00476 (Beilstein Handbook Reference)
  • BRN 0543928

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(2'-(benzoyl)ethyl)-8-propionyl-

Registry Numbers

CAS Registry Number

  • 63978-11-0

System Generated Number

  • 0063978110

Structure Descriptors

InChI

1S/C18H24N2O2/c1-2-18(22)20-15-8-9-16(20)13-19(12-15)11-10-17(21)14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3

InChIKey

JFGILDJCNBOAGG-UHFFFAOYSA-N

Smiles

N1([C@@H]2CN(CCC(c3ccccc3)=O)C[C@@H]1CC2)C(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 185mg/kg (185mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 196, 1970.