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Substance Name: 6H-Cyclohepta(b)quinoline, 11-((3-(dimethylamino)propyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride
RN: 18833-75-5
InChIKey: OXJUDRARZUJXDZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3.2Cl-H

Molecular Weight

  • 370.365
 
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Names and Synonyms

Synonym

  • 11-((3-(Dimethylamino)propyl)amino)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl

Systematic Name

  • 6H-Cyclohepta(b)quinoline, 11-((3-(dimethylamino)propyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 18833-75-5

System Generated Number

  • 0018833755

Molecular Formulas

Molecular Formula

  • C19-H27-N3.2Cl-H

Molecular Formula Fragments

  • C19-H27-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27N3.2ClH/c1-22(2)14-8-13-20-19-15-9-4-3-5-11-17(15)21-18-12-7-6-10-16(18)19;;/h6-7,10,12H,3-5,8-9,11,13-14H2,1-2H3,(H,20,21);2*1H

InChIKey

OXJUDRARZUJXDZ-UHFFFAOYSA-N

Smiles

c1(c2c([n+]c3c1CCCCC3)cccc2)NCCC[NH+](C)C.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 40mg/kg (40mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.
mouse LD50 oral 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.