Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinolin-9-yl)-
RN: 125080-93-5
InChIKey: JHNTWXAOTQSWPG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O

Molecular Weight

  • 230.3092
 
* 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

  • 9-Acetamido-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline
  • BRN 4255997
  • N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta(b)quinolin-9-yl)acetamide

Systematic Name

  • Acetamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinolin-9-yl)-

Registry Numbers

CAS Registry Number

  • 125080-93-5

System Generated Number

  • 0125080935

Structure Descriptors

InChI

1S/C14H18N2O/c1-9(17)15-14-10-5-2-3-7-12(10)16-13-8-4-6-11(13)14/h2-8H2,1H3,(H,15,16,17)

InChIKey

JHNTWXAOTQSWPG-UHFFFAOYSA-N

Smiles

CC(=O)Nc1c2c(nc3c1CCC3)CCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 600mg/kg (600mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 709, 1989.