Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-methoxy-, hydrochloride
RN: 116680-65-0
InChIKey: RSCUPSFHDJWLKC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H33-N-O4.Cl-H

Molecular Weight

  • 447.9996
 
* 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-Methylcyclopropyl, N-p-methoxyphenyl-2-ethanol)amino)-6,7-dimethoxytetraline HCl
  • Ethanol, 1-(p-methoxyphenyl)-2-((cyclopropylmethyl)(6,7-dimethoxytetralin-2-yl)amino)-, HCl
  • ST 565

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116680-65-0

System Generated Number

  • 0116680650

Molecular Formulas

Molecular Formula

  • C25-H33-N-O4.Cl-H

Molecular Formula Fragments

  • C25-H33-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H33NO4.ClH/c1-28-22-10-7-18(8-11-22)23(27)16-26(15-17-4-5-17)21-9-6-19-13-24(29-2)25(30-3)14-20(19)12-21;/h7-8,10-11,13-14,17,21,23,27H,4-6,9,12,15-16H2,1-3H3;1H

InChIKey

RSCUPSFHDJWLKC-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(CN(CC2CC2)C3CCc4cc(c(cc4C3)OC)OC)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,