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Substance Name: 6H-Cyclohepta(b)quinoline, 3-chloro-11-((2-(diethylamino)ethyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride
RN: 18833-71-1
InChIKey: MMXISAWVYOTNQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-Cl-N2-S.2Cl-H

Molecular Weight

  • 435.888
 
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Names and Synonyms

  • 6H-Cyclohepta(b)quinoline, 3-chloro-11-((2-(diethylamino)ethyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 18833-71-1

System Generated Number

  • 0018833711

Molecular Formulas

Molecular Formula

  • C20-H27-Cl-N2-S.2Cl-H

Molecular Formula Fragments

  • C20-H27-Cl-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H27ClN2S.2ClH/c1-3-23(4-2)12-13-24-20-16-8-6-5-7-9-18(16)22-19-14-15(21)10-11-17(19)20;;/h10-11,14H,3-9,12-13H2,1-2H3;2*1H

InChIKey

MMXISAWVYOTNQU-UHFFFAOYSA-N

Smiles

c1(c2c([n+]c3c1CCCCC3)cc(Cl)cc2)SCC[NH+](CC)CC.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.
mouse LD50 oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.