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Substance Name: 6H-Cyclohepta(b)quinoline, 11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-, dihydrochloride
RN: 5231-39-0
InChIKey: UFPBVTYYAIYFKQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O.2Cl-H

Molecular Weight

  • 371.349
 
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Names and Synonyms

Synonym

  • 11-(3-(Dimethylamino)propoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5231-39-0

System Generated Number

  • 0005231390

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O.2Cl-H

Molecular Formula Fragments

  • C19-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2O.2ClH/c1-21(2)13-8-14-22-19-15-9-4-3-5-11-17(15)20-18-12-7-6-10-16(18)19;;/h6-7,10,12H,3-5,8-9,11,13-14H2,1-2H3;2*1H

InChIKey

UFPBVTYYAIYFKQ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.
mouse LD50 oral 750mg/kg (750mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.