Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Acridanone, 4-(diethylaminomethyl)-3-methoxy-
RN: 58324-13-3
InChIKey: MJYDCOXVTAIVIK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O2

Molecular Weight

  • 310.395
 
* 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

Synonyms

  • 3-Methoxy-4-(diethylaminomethyl)acridone
  • 5-22-13-00478 (Beilstein Handbook Reference)
  • BRN 0434459

Systematic Name

  • 9-Acridanone, 4-(diethylaminomethyl)-3-methoxy-

Registry Numbers

CAS Registry Number

  • 58324-13-3

System Generated Number

  • 0058324133

Structure Descriptors

InChI

1S/C19H22N2O2/c1-4-21(5-2)12-15-17(23-3)11-10-14-18(15)20-16-9-7-6-8-13(16)19(14)22/h6-11H,4-5,12H2,1-3H3,(H,20,22)

InChIKey

MJYDCOXVTAIVIK-UHFFFAOYSA-N

Smiles

c12c(c(ccc1c(c1ccccc1[nH]2)=O)OC)CN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 75mg/kg (75mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 387, 1975.