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Substance Name: Benzenemethanol, 4-methyl-alpha-(((1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride
RN: 116680-72-9
InChIKey: YGIDZMHBEUTEPM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N-O3.Cl-H

Molecular Weight

  • 377.9092
 
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Names and Synonyms

Synonyms

  • 2-((N-2-p-Methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride
  • ST 563

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116680-72-9

System Generated Number

  • 0116680729

Molecular Formulas

Molecular Formula

  • C21-H27-N-O3.Cl-H

Molecular Formula Fragments

  • C21-H27-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27NO3.ClH/c1-14-4-6-15(7-5-14)19(23)13-22-18-9-8-16-11-20(24-2)21(25-3)12-17(16)10-18;/h4-7,11-12,18-19,22-23H,8-10,13H2,1-3H3;1H

InChIKey

YGIDZMHBEUTEPM-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(CNC2CCc3cc(c(cc3C2)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,
mouse LD50 intravenous 35710ug/kg (35.71mg/kg)   United States Patent Document. Vol. #5047433,