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Substance Name: Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-
RN: 126681-66-1
InChIKey: VDOSTEWTEVGJEA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O3

Molecular Weight

  • 260.2914
 
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Names and Synonyms

Synonym

  • 4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-9-methoxybenzo(h)cinnolin-3(2H)-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126681-66-1

System Generated Number

  • 0126681661

Structure Descriptors

InChI

1S/C14H16N2O3/c1-19-10-3-2-9-4-5-14(8-17)7-12(18)15-16-13(14)11(9)6-10/h2-3,6,17H,4-5,7-8H2,1H3,(H,15,18)

InChIKey

VDOSTEWTEVGJEA-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)C3=NNC(=O)CC3(CC2)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 44, Pg. 967, 1989.