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Substance Name: 6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-3-(trifluoromethyl)-, dihydrochloride
RN: 18833-63-1
InChIKey: MQENDMXFHJIPCA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-F3-N2-O.2Cl-H

Molecular Weight

  • 439.346
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 18833-63-1

System Generated Number

  • 0018833631

Molecular Formulas

Molecular Formula

  • C20-H25-F3-N2-O.2Cl-H

Molecular Formula Fragments

  • C20-H25-F3-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25F3N2O.2ClH/c1-25(2)11-6-12-26-19-15-7-4-3-5-8-17(15)24-18-13-14(20(21,22)23)9-10-16(18)19;;/h9-10,13H,3-8,11-12H2,1-2H3;2*1H

InChIKey

MQENDMXFHJIPCA-UHFFFAOYSA-N

Smiles

c12c(c3c(CCCCC3)[n+]c1cc(C(F)(F)F)cc2)OCCC[NH+](C)C.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/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.