Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol 1-(dicyclohexylamino)-3-(8-quinolinyloxy)-
RN: 85239-29-8
InChIKey: DNNHUAFLXMCDHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H34-N2-O2

Molecular Weight

  • 382.5446
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 2-Propanol 1-(dicyclohexylamino)-3-(8-quinolinyloxy)-

Registry Numbers

CAS Registry Number

  • 85239-29-8

System Generated Number

  • 0085239298

Structure Descriptors

InChI

1S/C24H34N2O2/c27-22(18-28-23-15-7-9-19-10-8-16-25-24(19)23)17-26(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h7-10,15-16,20-22,27H,1-6,11-14,17-18H2

InChIKey

DNNHUAFLXMCDHZ-UHFFFAOYSA-N

Smiles

c1cc2cccnc2c(c1)OCC(CN(C3CCCCC3)C4CCCCC4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 26, Pg. 253, 1982.