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Substance Name: 1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, (E)-, (+-)-
RN: 74196-92-2
InChIKey: FTSUPYGMFAPCFZ-ZWNOBZJWSA-N

Molecular Formula

  • C13-H21-N3.2Cl-H

Molecular Weight

  • 219.3299
 
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Names and Synonyms

Synonym

  • trans-(+-)-5-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, (E)-, (+-)-

Registry Numbers

CAS Registry Number

  • 74196-92-2

System Generated Number

  • 0074196922

Molecular Formulas

Molecular Formula

  • C13-H21-N3.2Cl-H

Molecular Formula Fragments

  • C13-H21-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21N3/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)/t10-,13-/m1/s1

InChIKey

FTSUPYGMFAPCFZ-ZWNOBZJWSA-N

Smiles

CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@@H]12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 1112, 1983.