Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-(2-phenylethyl)-7-phenyl-
RN: 75017-83-3
InChIKey: CBNKDVVYLNXTDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-Cl-N3

Molecular Weight

  • 415.9654
 
* 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

Synonyms

  • 1,2,3,4,4a,5-Hexahydro-9-chlor-3-phenaethyl-7-phenyl-pyrazino(1,2-a)(1,4)benzodiazepin
  • 9-Chloro-3-phenethyl-7-phenyl-1,2,3,4,4a,5-hexahydropyrazino(1,2-a)(1,4)benzodiazepine 2HCl

Systematic Name

  • Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-(2-phenylethyl)-7-phenyl-

Registry Numbers

CAS Registry Number

  • 75017-83-3

System Generated Number

  • 0075017833

Structure Descriptors

InChI

1S/C26H26ClN3/c27-22-11-12-25-24(17-22)26(21-9-5-2-6-10-21)28-18-23-19-29(15-16-30(23)25)14-13-20-7-3-1-4-8-20/h1-12,17,23H,13-16,18-19H2

InChIKey

CBNKDVVYLNXTDK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2CCN3c4ccc(cc4C(=NCC3C2)c5ccccc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1310mg/kg (1310mg/kg)   European Patent Application. Vol. #0008045,