Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Quinolinol, 1,2,3,4-tetrahydro-1,3,3-trimethyl-
RN: 53207-56-0
InChIKey: JECPRVKVRNBKAW-UHFFFAOYSA-N

Molecular Formula

  • C12-H17-N-O

Molecular Weight

  • 191.272
 
* 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

  • 1,3,3-Trimethyl-1,2,3,4-tetrahydro-4-quinolinol
  • 5-21-02-00394 (Beilstein Handbook Reference)
  • BRN 1452089
  • NSC 201325

Systematic Name

  • 4-Quinolinol, 1,2,3,4-tetrahydro-1,3,3-trimethyl-

Registry Numbers

CAS Registry Number

  • 53207-56-0

System Generated Number

  • 0053207560

Structure Descriptors

InChI

1S/C12H17NO/c1-12(2)8-13(3)10-7-5-4-6-9(10)11(12)14/h4-7,11,14H,8H2,1-3H3

InChIKey

JECPRVKVRNBKAW-UHFFFAOYSA-N

Smiles

N1(c2c(cccc2)[C@@H](C(C1)(C)C)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 192mg/kg (192mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 819, 1974.