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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-
RN: 63978-15-4
InChIKey: FZVUISTUCPQRLS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-Cl-N2-O

Molecular Weight

  • 264.754
 
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Names and Synonyms

Synonym

  • 8-(p-Chlorobenzoyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-(p-chlorobenzoyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 63978-15-4

System Generated Number

  • 0063978154

Structure Descriptors

InChI

1S/C14H17ClN2O/c1-16-8-12-6-7-13(9-16)17(12)14(18)10-2-4-11(15)5-3-10/h2-5,12-13H,6-9H2,1H3

InChIKey

FZVUISTUCPQRLS-UHFFFAOYSA-N

Smiles

N1([C@@H]2CN(C)C[C@@H]1CC2)C(c1ccc(Cl)cc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 205, 1970.