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Substance Name: Acetanilide, 2-diethylamino-4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinol-1-yl)-
RN: 54087-51-3
InChIKey: TWPRYSGEVCQCJL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O2

Molecular Weight

  • 379.5011
 
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Names and Synonyms

Synonyms

  • 2-Diethylamino-4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)acetanilide
  • 2-Diethylamino-N-(4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)acetamide
  • Acetamide, 2-diethylamino-N-(4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-
  • BRN 0451264

Systematic Name

  • Acetanilide, 2-diethylamino-4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinol-1-yl)-

Registry Numbers

CAS Registry Number

  • 54087-51-3

System Generated Number

  • 0054087513

Structure Descriptors

InChI

1S/C23H29N3O2/c1-5-26(6-2)15-20(27)24-17-13-11-16(12-14-17)21-18-9-7-8-10-19(18)23(3,4)22(28)25-21/h7-14,21H,5-6,15H2,1-4H3,(H,24,27)(H,25,28)

InChIKey

TWPRYSGEVCQCJL-UHFFFAOYSA-N

Smiles

CCN(CC)CC(=O)Nc1ccc(cc1)C2c3ccccc3C(C(=O)N2)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1384, 1977.