Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-
RN: 101077-30-9
InChIKey: YAGQZWWICSYHMR-UHFFFAOYSA-N

Molecular Formula

  • C12-H15-N-O

Molecular Weight

  • 189.2565
 
* 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

  • 1-Hydroxyjulolidine
  • 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-1-ol

Systematic Name

  • 1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-

Registry Numbers

CAS Registry Number

  • 101077-30-9

System Generated Number

  • 0101077309

Structure Descriptors

InChI

1S/C12H15NO/c14-11-6-8-13-7-2-4-9-3-1-5-10(11)12(9)13/h1,3,5,11,14H,2,4,6-8H2

InChIKey

YAGQZWWICSYHMR-UHFFFAOYSA-N

Smiles

c1cc2c3c(c1)C(CCN3CCC2)O

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#08941,