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Substance Name: 6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-2,3,4-trimethoxy-, dihydrochloride
RN: 18833-65-3
InChIKey: MUQDDFNISDOULR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H32-N2-O4.2Cl-H

Molecular Weight

  • 461.427
 
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Names and Synonyms

  • 6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-2,3,4-trimethoxy-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 18833-65-3

System Generated Number

  • 0018833653

Molecular Formulas

Molecular Formula

  • C22-H32-N2-O4.2Cl-H

Molecular Formula Fragments

  • C22-H32-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H32N2O4.2ClH/c1-24(2)12-9-13-28-20-15-10-7-6-8-11-17(15)23-19-16(20)14-18(25-3)21(26-4)22(19)27-5;;/h14H,6-13H2,1-5H3;2*1H

InChIKey

MUQDDFNISDOULR-UHFFFAOYSA-N

Smiles

c12c(c(c(OC)c(c2)OC)OC)[n+]c2CCCCCc2c1OCCC[NH+](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.