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Substance Name: Quinoline, 4-(2-(4-(1,1-dimethylethyl)phenyl)ethoxy)-8-fluoro-
RN: 124534-14-1
InChIKey: NIWYIINIOXKATE-UHFFFAOYSA-N

Molecular Formula

  • C21-H22-F-N-O

Molecular Weight

  • 323.409
 
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Names and Synonyms

Synonym

  • 4-(2-(4-(1,1-Dimethylethyl)phenyl)ethoxy)-8-fluoroquinoline

Systematic Name

  • Quinoline, 4-(2-(4-(1,1-dimethylethyl)phenyl)ethoxy)-8-fluoro-

Registry Numbers

CAS Registry Number

  • 124534-14-1

System Generated Number

  • 0124534141

Structure Descriptors

InChI

1S/C21H22FNO/c1-21(2,3)16-9-7-15(8-10-16)12-14-24-19-11-13-23-20-17(19)5-4-6-18(20)22/h4-11,13H,12,14H2,1-3H3

InChIKey

NIWYIINIOXKATE-UHFFFAOYSA-N

Smiles

n1ccc(c2cccc(c12)F)OCCc1ccc(cc1)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0544969,