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Substance Name: ST 574
RN: 116714-63-7
InChIKey: VCUVJGZNTRNYOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H33-N-O3.Cl-H

Molecular Weight

  • 432.0006
 
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Names and Synonyms

Results Name

  • ST 574

Synonyms

  • 2-((N-Methylcyclopropyl, N-p-methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline HCl
  • ST 574

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116714-63-7

System Generated Number

  • 0116714637

Molecular Formulas

Molecular Formula

  • C25-H33-N-O3.Cl-H

Molecular Formula Fragments

  • C25-H33-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H33NO3.ClH/c1-17-4-8-19(9-5-17)23(27)16-26(15-18-6-7-18)22-11-10-20-13-24(28-2)25(29-3)14-21(20)12-22;/h4-5,8-9,13-14,18,22-23,27H,6-7,10-12,15-16H2,1-3H3;1H

InChIKey

VCUVJGZNTRNYOW-UHFFFAOYSA-N

Smiles

Cc1ccc(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,