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Substance Name: Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-methyl-
RN: 104107-02-0
InChIKey: XXPJSJVCOUWWCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O

Molecular Weight

  • 214.2666
 
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Names and Synonyms

Synonym

  • 4,4a,5,6-Tetrahydro-4a-methyl-benzo(h)cinnolin-3(2H)-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104107-02-0

System Generated Number

  • 0104107020

Structure Descriptors

InChI

1S/C13H14N2O/c1-13-7-6-9-4-2-3-5-10(9)12(13)15-14-11(16)8-13/h2-5H,6-8H2,1H3,(H,14,16)

InChIKey

XXPJSJVCOUWWCD-UHFFFAOYSA-N

Smiles

CC12CCc3ccccc3C1=NNC(=O)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 698mg/kg (698mg/kg)   Farmaco. Vol. 44, Pg. 967, 1989.