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Substance Name: Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-, (+-)-
RN: 121866-05-5
InChIKey: OIKWDQCQKHLXLI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N2-O

Molecular Weight

  • 200.2398
 
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Names and Synonyms

Synonyms

  • (+-)-4,4a,5,6-Tetrahydrobenzo(h)cinnolin-3(2H)-one
  • 5-24-03-00524 (Beilstein Handbook Reference)
  • BRN 0881705

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 121866-05-5

System Generated Number

  • 0121866055

Structure Descriptors

InChI

1S/C12H12N2O/c15-11-7-9-6-5-8-3-1-2-4-10(8)12(9)14-13-11/h1-4,9H,5-7H2,(H,13,15)

InChIKey

OIKWDQCQKHLXLI-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCC3C2=NNC(=O)C3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 450mg/kg (450mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2277, 1989.
mouse LD50 oral 666mg/kg (666mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2277, 1989.