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Substance Name: 6H-Cyclohepta(b)quinoline, 11-((2-(dimethylamino)ethyl)thio)-7,8,9,10-tetrahydro-
RN: 18833-66-4
InChIKey: XKYCQIAYSYCXEE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-S

Molecular Weight

  • 300.468
 
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Names and Synonyms

Synonyms

  • 11-((2-(Dimethylamino)ethyl)thio)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline
  • 5-21-03-00530 (Beilstein Handbook Reference)
  • BRN 1479861

Systematic Name

  • 6H-Cyclohepta(b)quinoline, 11-((2-(dimethylamino)ethyl)thio)-7,8,9,10-tetrahydro-

Registry Numbers

CAS Registry Number

  • 18833-66-4

System Generated Number

  • 0018833664

Structure Descriptors

InChI

1S/C18H24N2S/c1-20(2)12-13-21-18-14-8-4-3-5-10-16(14)19-17-11-7-6-9-15(17)18/h6-7,9,11H,3-5,8,10,12-13H2,1-2H3

InChIKey

XKYCQIAYSYCXEE-UHFFFAOYSA-N

Smiles

c12c(c3c(CCCCC3)nc1cccc2)SCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.
mouse LD50 oral 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 388, 1968.