Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 1,2,3,4-tetrahydro-6-methyl-1-(2-methyl-1-oxo-2-butenyl)-, (E)-
RN: 81719-55-3
InChIKey: KPPVNWGJXFMGAM-UUILKARUSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C15-H19-N-O

Molecular Weight

  • 229.3211
 
* 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

  • (E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline
  • AI3-36166
  • CHR 5

Systematic Name

  • Quinoline, 1,2,3,4-tetrahydro-6-methyl-1-(2-methyl-1-oxo-2-butenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 81719-55-3

System Generated Number

  • 0081719553

Structure Descriptors

InChI

1S/C15H19NO/c1-4-12(3)15(17)16-9-5-6-13-10-11(2)7-8-14(13)16/h4,7-8,10H,5-6,9H2,1-3H3/b12-4+

InChIKey

KPPVNWGJXFMGAM-UUILKARUSA-N

Smiles

C/C=C(\C)/C(=O)N1CCCc2c1ccc(c2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2200mg/kg (2200mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

BEHAVIORAL: TREMOR
National Technical Information Service. Vol. AD-A168-236,