Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Benzo(a)quinolizine, 1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-6,6-dimethyl-
RN: 73713-74-3
InChIKey: ZEARQHOSNUZRHD-UHFFFAOYSA-N

Molecular Formula

  • C15-H27-N

Molecular Weight

  • 221.3853
 
* 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

Synonym

  • 6,6-Dimethyl-1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-2H-benzo(a)quinolizine

Systematic Name

  • 2H-Benzo(a)quinolizine, 1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-6,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 73713-74-3

System Generated Number

  • 0073713743

Structure Descriptors

InChI

1S/C15H27N/c1-15(2)11-12-7-3-4-8-13(12)14-9-5-6-10-16(14)15/h12-14H,3-11H2,1-2H3

InChIKey

ZEARQHOSNUZRHD-UHFFFAOYSA-N

Smiles

CC1(CC2CCCCC2C3N1CCCC3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 11mg/kg (11mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00983,