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Substance Name: 1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, trans-(+-)-
RN: 74196-94-4
InChIKey: GJIGRGIGKHPYTK-OWVUFADGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N3.2Cl-H

Molecular Weight

  • 292.2517
 
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Names and Synonyms

Synonym

  • trans-dl-5-n-Propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo(3,4-g)quinoline dihydrochloride

Systematic Name

  • 1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, trans-(+-)-

Registry Numbers

CAS Registry Number

  • 74196-94-4

System Generated Number

  • 0074196944

Molecular Formulas

Molecular Formula

  • C13-H21-N3.2Cl-H

Molecular Formula Fragments

  • C13-H21-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21N3.2ClH/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12;;/h9-10,13H,2-8H2,1H3,(H,14,15);2*1H/t10-,13-;;/m1../s1

InChIKey

GJIGRGIGKHPYTK-OWVUFADGSA-N

Smiles

CCCN1CCC[C@H]2[C@H]1Cc3cn[nH]c3C2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo intraperitoneal 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4367231,