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Substance Name: 6H-Cyclohepta(b)quinoline, 11-(2-(diethylamino)ethoxy)-7,8,9,10-tetrahydro-, dihydrochloride
RN: 5231-41-4
InChIKey: CDCODZJFIBMSBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2-O.2Cl-H

Molecular Weight

  • 385.376
 
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Names and Synonyms

Synonym

  • 11-(2-(Diethylamino)ethoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline dihydrochloride

Systematic Name

  • 6H-Cyclohepta(b)quinoline, 11-(2-(diethylamino)ethoxy)-7,8,9,10-tetrahydro-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 5231-41-4

System Generated Number

  • 0005231414

Molecular Formulas

Molecular Formula

  • C20-H28-N2-O.2Cl-H

Molecular Formula Fragments

  • C20-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2O.2ClH/c1-3-22(4-2)14-15-23-20-16-10-6-5-7-12-18(16)21-19-13-9-8-11-17(19)20;;/h8-9,11,13H,3-7,10,12,14-15H2,1-2H3;2*1H

InChIKey

CDCODZJFIBMSBJ-UHFFFAOYSA-N

Smiles

c1(c2c([n+]c3c1CCCCC3)cccc2)OCC[NH+](CC)CC.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.
mouse LD50 oral 850mg/kg (850mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.