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Substance Name: 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6,7-dimethoxy-
RN: 90181-94-5
InChIKey: YSEKTWYSDQTJBX-JLHYYAGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Br-N2-O2

Molecular Weight

  • 283.1239
 
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Names and Synonyms

Synonym

  • 6-Bromo-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline

Systematic Name

  • 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6,7-dimethoxy-

Registry Numbers

CAS Registry Number

  • 90181-94-5

System Generated Number

  • 0090181945

Structure Descriptors

InChI

1S/C11H11BrN2O2/c1-7(15)14-5-4-10(13-16)9-6-8(12)2-3-11(9)14/h2-3,6,16H,4-5H2,1H3/b13-10+

InChIKey

YSEKTWYSDQTJBX-JLHYYAGUSA-N

Smiles

CC(=O)N1CC\C(=N/O)\c2cc(Br)ccc12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,