Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-ethanamine, 3,4,6,7,12,12a-hexahydro-
RN: 91119-31-2
InChIKey: AIUSZDQAFXTLPS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N4

Molecular Weight

  • 270.3778
 
* 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

  • 2-beta-(Aminoethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole
  • 3,4,6,7,12,12a-Hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-ethanamine
  • BRN 4496365

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-ethanamine, 3,4,6,7,12,12a-hexahydro-

Registry Numbers

CAS Registry Number

  • 91119-31-2

System Generated Number

  • 0091119312

Structure Descriptors

InChI

1S/C16H22N4/c17-5-6-19-7-8-20-11-16-14(9-12(20)10-19)13-3-1-2-4-15(13)18-16/h1-4,12,18H,5-11,17H2

InChIKey

AIUSZDQAFXTLPS-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

KIDNEY, URETER, AND BLADDER: URINE VOLUME INCREASED

BEHAVIORAL: ALTERATION OF CLASSICAL CONDITIONING
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1224, 1983.