Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenemethanol, alpha-(((1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride
RN: 116680-69-4
InChIKey: FZYZIBIMFCFITM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N-O3.Cl-H

Molecular Weight

  • 363.8824
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-((N-2-Phenyl-2-ethanol)amino)-6,7-dimethoxy tetraline hydrochloride
  • ST 579

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116680-69-4

System Generated Number

  • 0116680694

Molecular Formulas

Molecular Formula

  • C20-H25-N-O3.Cl-H

Molecular Formula Fragments

  • C20-H25-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25NO3.ClH/c1-23-19-11-15-8-9-17(10-16(15)12-20(19)24-2)21-13-18(22)14-6-4-3-5-7-14;/h3-7,11-12,17-18,21-22H,8-10,13H2,1-2H3;1H

InChIKey

FZYZIBIMFCFITM-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)CC(CC2)NCC(c3ccccc3)O.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 35710ug/kg (35.71mg/kg)   United States Patent Document. Vol. #5047433,