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Substance Name: 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-(1-methylethoxy)-
RN: 171011-08-8
InChIKey: YQRRDRNDXQVQTQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2-O2

Molecular Weight

  • 234.2972
 
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Names and Synonyms

Synonyms

  • 2-Isoqopropoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
  • 5,6,7,8-Tetrahydro-2-(1-methylethoxy)-3-quinolinecarboxamide

Systematic Name

  • 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-(1-methylethoxy)-

Registry Numbers

CAS Registry Number

  • 171011-08-8

System Generated Number

  • 0171011088

Structure Descriptors

InChI

1S/C13H18N2O2/c1-8(2)17-13-10(12(14)16)7-9-5-3-4-6-11(9)15-13/h7-8H,3-6H2,1-2H3,(H2,14,16)

InChIKey

YQRRDRNDXQVQTQ-UHFFFAOYSA-N

Smiles

CC(C)Oc1c(cc2c(n1)CCCC2)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 670mg/kg (670mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 558, 1994.