Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10-Undecenamide, 9-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
RN: 102613-12-7
InChIKey: IVQAMXQLTLXQBJ-UHFFFAOYSA-N

Molecular Formula

  • C23-H34-N2-O

Molecular Weight

  • 354.5346
 
* 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-(10-Undecenamido)julolidine
  • 9-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-10-undecenamide

Systematic Name

  • 10-Undecenamide, 9-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-

Registry Numbers

CAS Registry Number

  • 102613-12-7

System Generated Number

  • 0102613127

Structure Descriptors

InChI

1S/C23H34N2O/c1-2-18(10-6-4-3-5-7-13-22(24)26)21-16-19-11-8-14-25-15-9-12-20(17-21)23(19)25/h2,16-18H,1,3-15H2,(H2,24,26)

InChIKey

IVQAMXQLTLXQBJ-UHFFFAOYSA-N

Smiles

C=CC(CCCCCCCC(=O)N)c1cc2c3c(c1)CCCN3CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08368,