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Substance Name: Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride
RN: 116680-67-2
InChIKey: POTYQMLLRGZCQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-N-O3.Cl-H

Molecular Weight

  • 417.9738
 
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Names and Synonyms

Synonyms

  • 2-((N-Methyl cyclopropyl, N-phenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride
  • ST 567

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 116680-67-2

System Generated Number

  • 0116680672

Molecular Formulas

Molecular Formula

  • C24-H31-N-O3.Cl-H

Molecular Formula Fragments

  • C24-H31-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H31NO3.ClH/c1-27-23-13-19-10-11-21(12-20(19)14-24(23)28-2)25(15-17-8-9-17)16-22(26)18-6-4-3-5-7-18;/h3-7,13-14,17,21-22,26H,8-12,15-16H2,1-2H3;1H

InChIKey

POTYQMLLRGZCQF-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)CC(CC2)N(CC3CC3)CC(c4ccccc4)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 30180ug/kg (30.18mg/kg)   United States Patent Document. Vol. #5047433,