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Substance Name: Benzenemethanol, alpha-((ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride
RN: 116680-73-0
InChIKey: WJUIBTVLKPPFBR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N-O3.Cl-H

Molecular Weight

  • 391.936
 
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Names and Synonyms

Synonyms

  • 2-((N-Ethyl,N-2-phenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride
  • ST 570

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116680-73-0

System Generated Number

  • 0116680730

Molecular Formulas

Molecular Formula

  • C22-H29-N-O3.Cl-H

Molecular Formula Fragments

  • C22-H29-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29NO3.ClH/c1-4-23(15-20(24)16-8-6-5-7-9-16)19-11-10-17-13-21(25-2)22(26-3)14-18(17)12-19;/h5-9,13-14,19-20,24H,4,10-12,15H2,1-3H3;1H

InChIKey

WJUIBTVLKPPFBR-UHFFFAOYSA-N

Smiles

CCN(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,
mouse LD50 intravenous 34920ug/kg (34.92mg/kg)   United States Patent Document. Vol. #5047433,