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Substance Name: 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride
RN: 5287-73-0
InChIKey: UYHOZLKBKONSPK-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

  • 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 5287-73-0

System Generated Number

  • 0005287730

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

InChIKey

UYHOZLKBKONSPK-UHFFFAOYSA-N

Smiles

c1(c2c([n+]c3c1CCCCC3)ccc(c2)Cl)O[C@@H](C[NH+](C)C)C.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.
mouse LD50 oral 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.