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Substance Name: 3(2H)-Isoquinolinone, 1,4-dihydro-1-(2-aminophenyl)-
RN: 64097-18-3
InChIKey: MPVPDOAOJQJVCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N2-O

Molecular Weight

  • 238.2886
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-1-(2-aminophenyl)-3(2H)-isoquinolinone
  • 5-22-13-00137 (Beilstein Handbook Reference)
  • BRN 0405523

Systematic Name

  • 3(2H)-Isoquinolinone, 1,4-dihydro-1-(2-aminophenyl)-

Registry Numbers

CAS Registry Number

  • 64097-18-3

System Generated Number

  • 0064097183

Structure Descriptors

InChI

1S/C15H14N2O/c16-13-8-4-3-7-12(13)15-11-6-2-1-5-10(11)9-14(18)17-15/h1-8,15H,9,16H2,(H,17,18)

InChIKey

MPVPDOAOJQJVCZ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CC(=O)NC2c3ccccc3N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1384, 1977.