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Substance Name: 10H-Quinuclidino(2,3-c)-1,5-benzodiazepine, 4a,5,11,11a-tetrahydro-
RN: 69602-08-0
InChIKey: BGOBSXIPPDPZRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N3

Molecular Weight

  • 229.3251
 
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Names and Synonyms

Synonym

  • 4a,5,11,11a-Tetrahydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine

Systematic Name

  • 10H-Quinuclidino(2,3-c)-1,5-benzodiazepine, 4a,5,11,11a-tetrahydro-

Registry Numbers

CAS Registry Number

  • 69602-08-0

System Generated Number

  • 0069602080

Structure Descriptors

InChI

1S/C14H19N3/c1-2-4-12-11(3-1)15-9-13-14(16-12)10-5-7-17(13)8-6-10/h1-4,10,13-16H,5-9H2

InChIKey

BGOBSXIPPDPZRW-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)NCC3C(N2)C4CCN3CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 127mg/kg (127mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 819, 1979.