Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Quinuclidino(2,3-c)-1,5-benzodiazepine, 11,11a-dihydro-
RN: 69602-09-1
InChIKey: QKCACOBMNYBGJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N3

Molecular Weight

  • 227.3093
 
* 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

Synonym

  • 11,11a-Dihydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine

Systematic Name

  • 10H-Quinuclidino(2,3-c)-1,5-benzodiazepine, 11,11a-dihydro-

Registry Numbers

CAS Registry Number

  • 69602-09-1

System Generated Number

  • 0069602091

Structure Descriptors

InChI

1S/C14H17N3/c1-2-4-12-11(3-1)15-9-13-14(16-12)10-5-7-17(13)8-6-10/h1-4,10,13,15H,5-9H2

InChIKey

QKCACOBMNYBGJV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)NCC3C(=N2)C4CCN3CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 175mg/kg (175mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 819, 1979.