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Substance Name: Acetanilide, 4'-(3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)-2-(propylamino)-
RN: 54087-38-6
InChIKey: RFKFOPKQXURKAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O2

Molecular Weight

  • 337.421
 
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Names and Synonyms

Synonyms

  • 4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolyl)-2-propylaminoacetanilide
  • Acetamide, N-(4-(3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylamino-
  • BRN 0496211
  • N-(4-(3-Oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylaminoacetamide

Systematic Name

  • Acetanilide, 4'-(3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)-2-(propylamino)-

Registry Numbers

CAS Registry Number

  • 54087-38-6

System Generated Number

  • 0054087386

Structure Descriptors

InChI

1S/C20H23N3O2/c1-2-11-21-13-19(25)22-16-9-7-14(8-10-16)20-17-6-4-3-5-15(17)12-18(24)23-20/h3-10,20-21H,2,11-13H2,1H3,(H,22,25)(H,23,24)

InChIKey

RFKFOPKQXURKAV-UHFFFAOYSA-N

Smiles

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

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.