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Substance Name: 2-Propanol, 1-((1-methylethyl)amino)-3-(6-quinolinyloxy)-
RN: 84344-76-3
InChIKey: CVCRJCGVSWDUBK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O2

Molecular Weight

  • 260.335
 
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Names and Synonyms

Synonyms

  • 1-((1-Methylethyl)amino)-3-(6-quinolinyloxy)-2-propanol
  • BRN 4438465

Systematic Name

  • 2-Propanol, 1-((1-methylethyl)amino)-3-(6-quinolinyloxy)-

Registry Numbers

CAS Registry Number

  • 84344-76-3

System Generated Number

  • 0084344763

Structure Descriptors

InChI

1S/C15H20N2O2/c1-11(2)17-9-13(18)10-19-14-5-6-15-12(8-14)4-3-7-16-15/h3-8,11,13,17-18H,9-10H2,1-2H3

InChIKey

CVCRJCGVSWDUBK-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccc2c(c1)cccn2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.