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Substance Name: Acetanilide, 2-(methylamino)-4'-(3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)-
RN: 54087-44-4
InChIKey: MWAVQYYNMDPWIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N3-O2

Molecular Weight

  • 309.367
 
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Names and Synonyms

Synonyms

  • 2-Methylamino-4'-(3-oxo-1,2,3,4-tetrahydroisoquinolyl)acetanilide
  • 2-Methylamino-N-(4-(3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)acetamide
  • Acetamide, 2-methylamino-N-(4-(3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-
  • BRN 0494369
  • NSC 306784

Systematic Names

  • Acetamide, 2-(methylamino)-N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)- (9CI)
  • Acetanilide, 2-(methylamino)-4'-(3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)-

Registry Numbers

CAS Registry Number

  • 54087-44-4

System Generated Number

  • 0054087444

Structure Descriptors

InChI

1S/C18H19N3O2/c1-19-11-17(23)20-14-8-6-12(7-9-14)18-15-5-3-2-4-13(15)10-16(22)21-18/h2-9,18-19H,10-11H2,1H3,(H,20,23)(H,21,22)

InChIKey

MWAVQYYNMDPWIO-UHFFFAOYSA-N

Smiles

c12[C@@H](c3ccc(NC(CNC)=O)cc3)NC(=O)Cc1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1384, 1977.