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Substance Name: Benzenemethanol, 4-methoxy-alpha-(((1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride
RN: 116680-74-1
InChIKey: XSNYYCJALOLXEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N-O4.Cl-H

Molecular Weight

  • 393.9082
 
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Names and Synonyms

Synonyms

  • 2-((N-2-p-Methoxyphenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride
  • ST 578

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116680-74-1

System Generated Number

  • 0116680741

Molecular Formulas

Molecular Formula

  • C21-H27-N-O4.Cl-H

Molecular Formula Fragments

  • C21-H27-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27NO4.ClH/c1-24-18-8-5-14(6-9-18)19(23)13-22-17-7-4-15-11-20(25-2)21(26-3)12-16(15)10-17;/h5-6,8-9,11-12,17,19,22-23H,4,7,10,13H2,1-3H3;1H

InChIKey

XSNYYCJALOLXEB-UHFFFAOYSA-N

Smiles

COc1ccc(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 27740ug/kg (27.74mg/kg)   United States Patent Document. Vol. #5047433,