Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Furo(3,2-c)quinoline-2-methanol, alpha,4-dimethyl-
RN: 88654-58-4
InChIKey: PRGLGFIXZBLVHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N-O2

Molecular Weight

  • 227.2617
 
* 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

  • alpha,4-Dimethylfuro(3,2-c)quinoline-2-methanol

Systematic Name

  • Furo(3,2-c)quinoline-2-methanol, alpha,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 88654-58-4

System Generated Number

  • 0088654584

Structure Descriptors

InChI

1S/C14H13NO2/c1-8-11-7-13(9(2)16)17-14(11)10-5-3-4-6-12(10)15-8/h3-7,9,16H,1-2H3

InChIKey

PRGLGFIXZBLVHY-UHFFFAOYSA-N

Smiles

c12c(cc(o1)C(O)C)c(nc1c2cccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 410mg/kg (410mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 642, 1983.