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Substance Name: Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-9-methoxy-
RN: 133414-54-7
InChIKey: FWITYCSJTUCFDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O2

Molecular Weight

  • 230.2656
 
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Names and Synonyms

Synonyms

  • 4,4a,5,6-Tetrahydro-9-methoxybenzo(h)cinnolin-3(2H)-one
  • 9-Methoxy-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one
  • BRN 4258252

Systematic Name

  • Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-9-methoxy-

Registry Numbers

CAS Registry Number

  • 133414-54-7

System Generated Number

  • 0133414547

Structure Descriptors

InChI

1S/C13H14N2O2/c1-17-10-5-4-8-2-3-9-6-12(16)14-15-13(9)11(8)7-10/h4-5,7,9H,2-3,6H2,1H3,(H,14,16)

InChIKey

FWITYCSJTUCFDL-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)C3=NNC(=O)CC3CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 749, 1990.