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Substance Name: ST 571
RN: 116680-68-3
InChIKey: AAQITVFWKKQQQJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H33-N-O3.Cl-H

Molecular Weight

  • 419.9896
 
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Names and Synonyms

Results Name

  • ST 571

Synonyms

  • 2-((N-Propyl,N-2-p-methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride
  • ST 571

Systematic Name

  • Benzenemethanol, 4-methyl-alpha-((propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 116680-68-3

System Generated Number

  • 0116680683

Molecular Formulas

Molecular Formula

  • C24-H33-N-O3.Cl-H

Molecular Formula Fragments

  • C24-H33-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H33NO3.ClH/c1-5-12-25(16-22(26)18-8-6-17(2)7-9-18)21-11-10-19-14-23(27-3)24(28-4)15-20(19)13-21;/h6-9,14-15,21-22,26H,5,10-13,16H2,1-4H3;1H

InChIKey

AAQITVFWKKQQQJ-UHFFFAOYSA-N

Smiles

CCCN(CC(c1ccc(cc1)C)O)C2CCc3cc(c(cc3C2)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 50mg/kg (50mg/kg)   United States Patent Document. Vol. #5047433,
mouse LD50 intravenous 42260ug/kg (42.26mg/kg)   United States Patent Document. Vol. #5047433,