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Substance Name: Benzenemethanol, alpha-((propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride
RN: 116680-66-1
InChIKey: IHBZRGCRJYDLEU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H31-N-O3.Cl-H

Molecular Weight

  • 405.9628
 
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Names and Synonyms

Synonyms

  • 2-((N-Propyl,N-phenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride
  • ST 566

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116680-66-1

System Generated Number

  • 0116680661

Molecular Formulas

Molecular Formula

  • C23-H31-N-O3.Cl-H

Molecular Formula Fragments

  • C23-H31-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H31NO3.ClH/c1-4-12-24(16-21(25)17-8-6-5-7-9-17)20-11-10-18-14-22(26-2)23(27-3)15-19(18)13-20;/h5-9,14-15,20-21,25H,4,10-13,16H2,1-3H3;1H

InChIKey

IHBZRGCRJYDLEU-UHFFFAOYSA-N

Smiles

CCCN(CC(c1ccccc1)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,