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Substance Name: Octanamide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
RN: 101858-29-1
InChIKey: BDHYBZOONZVZTG-UHFFFAOYSA-N

Molecular Formula

  • C20-H30-N2-O

Molecular Weight

  • 314.47
 
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Names and Synonyms

Synonyms

  • 9-Octanamidojulolidine
  • N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)octanamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101858-29-1

System Generated Number

  • 0101858291

Structure Descriptors

InChI

1S/C20H30N2O/c1-2-3-4-5-6-11-19(23)21-18-14-16-9-7-12-22-13-8-10-17(15-18)20(16)22/h14-15H,2-13H2,1H3,(H,21,23)

InChIKey

BDHYBZOONZVZTG-UHFFFAOYSA-N

Smiles

CCCCCCCC(=O)Nc1cc2c3c(c1)CCCN3CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08443,