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Substance Name: 2H-Pyrido(1,2-a)pyrazine, octahydro-2-((p-chlorop enyl)phenylmethyl)-
RN: 36063-68-0
InChIKey: WBPKJZVIQGACKP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl-N2

Molecular Weight

  • 340.896
 
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Names and Synonyms

Synonyms

  • BRN 0623194
  • Octahydro-2-((p-chlorophenyl)phenylmethyl)-2H-pyrido(1,2-a)pyrazine

Systematic Name

  • 2H-Pyrido(1,2-a)pyrazine, octahydro-2-((p-chlorop enyl)phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 36063-68-0

System Generated Number

  • 0036063680

Structure Descriptors

InChI

1S/C21H25ClN2/c22-19-11-9-18(10-12-19)21(17-6-2-1-3-7-17)24-15-14-23-13-5-4-8-20(23)16-24/h1-3,6-7,9-12,20-21H,4-5,8,13-16H2

InChIKey

WBPKJZVIQGACKP-UHFFFAOYSA-N

Smiles

C1[C@@H]2[N@@](CC[N@@]1[C@@H](c1ccccc1)c1ccc(cc1)Cl)CCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70mg/kg (70mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 92, Pg. 1339, 1972.