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Substance Name: 6H-Cyclohepta(b)quinolin-11-amine, 7,8,9,10-tetrahydro-N-hexyl-, monohydrochloride
RN: 108154-83-2
InChIKey: VKRVTKYDLZMSKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2.Cl-H

Molecular Weight

  • 332.9161
 
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Names and Synonyms

Synonym

  • 7,8,9,10-Tetrahydro-N-hexyl-6H-cyclohepta(b)quinolin-11-amine hydrochloride

Systematic Name

  • 6H-Cyclohepta(b)quinolin-11-amine, 7,8,9,10-tetrahydro-N-hexyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 108154-83-2

System Generated Number

  • 0108154832

Molecular Formulas

Molecular Formula

  • C20-H28-N2.Cl-H

Molecular Formula Fragments

  • C20-H28-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2.ClH/c1-2-3-4-10-15-21-20-16-11-6-5-7-13-18(16)22-19-14-9-8-12-17(19)20;/h8-9,12,14H,2-7,10-11,13,15H2,1H3,(H,21,22);1H

InChIKey

VKRVTKYDLZMSKI-UHFFFAOYSA-N

Smiles

CCCCCCNc1c2ccccc2nc3c1CCCCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 20mg/kg (20mg/kg)   Indian Journal of Pharmacology. Vol. 19, Pg. 44, 1987.