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Substance Name: 6H-Cyclohepta(b)quinoline, 3-chloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-, dihydrochloride
RN: 5601-21-8
InChIKey: OTXGONDFPAMJPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-Cl-N2-O.2Cl-H

Molecular Weight

  • 405.794
 
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Names and Synonyms

Synonym

  • 3-Chloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5601-21-8

System Generated Number

  • 0005601218

Molecular Formulas

Molecular Formula

  • C19-H25-Cl-N2-O.2Cl-H

Molecular Formula Fragments

  • C19-H25-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25ClN2O.2ClH/c1-22(2)11-6-12-23-19-15-7-4-3-5-8-17(15)21-18-13-14(20)9-10-16(18)19;;/h9-10,13H,3-8,11-12H2,1-2H3;2*1H

InChIKey

OTXGONDFPAMJPD-UHFFFAOYSA-N

Smiles

c1(c2c([n+]c3c1CCCCC3)cc(Cl)cc2)OCCC[NH+](C)C.[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.