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Substance Name: Quinoline, 8-fluoro-4-(2-(3-methoxyphenyl)ethoxy)-
RN: 124533-90-0
InChIKey: WQOWFBGRJQLRMO-UHFFFAOYSA-N

Molecular Formula

  • C18-H16-F-N-O2

Molecular Weight

  • 297.327
 
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Names and Synonyms

Synonym

  • 8-Fluoro-4-(2-(3-methoxyphenyl)ethoxy)quinoline

Systematic Name

  • Quinoline, 8-fluoro-4-(2-(3-methoxyphenyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 124533-90-0

System Generated Number

  • 0124533900

Structure Descriptors

InChI

1S/C18H16FNO2/c1-21-14-5-2-4-13(12-14)9-11-22-17-8-10-20-18-15(17)6-3-7-16(18)19/h2-8,10,12H,9,11H2,1H3

InChIKey

WQOWFBGRJQLRMO-UHFFFAOYSA-N

Smiles

n1ccc(c2cccc(c12)F)OCCc1cc(ccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0545001,