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Substance Name: 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-(2-methylpropoxy)-
RN: 171011-10-2
InChIKey: ISYGCRPSLLZAFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2-O2

Molecular Weight

  • 248.324
 
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Names and Synonyms

Synonyms

  • 2-Isobutoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
  • 5,6,7,8-Tetrahydro-2-(2-methylpropoxy)-3-quinolinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 171011-10-2

System Generated Number

  • 0171011102

Structure Descriptors

InChI

1S/C14H20N2O2/c1-9(2)8-18-14-11(13(15)17)7-10-5-3-4-6-12(10)16-14/h7,9H,3-6,8H2,1-2H3,(H2,15,17)

InChIKey

ISYGCRPSLLZAFQ-UHFFFAOYSA-N

Smiles

CC(C)COc1c(cc2c(n1)CCCC2)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 600mg/kg (600mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 558, 1994.