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Substance Name: 2-Naphthalenamine, 1,2,3,4-tetrahydro-6,7-dimethoxy-N-ethyl-N-(2-phenylethyl)-, hydrochloride
RN: 116680-70-7
InChIKey: NGVGPPYUNXCTGS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N-O2.Cl-H

Molecular Weight

  • 375.937
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-6,7-dimethoxy-N-ethyl-N-(2-phenylethyl)-2-naphthalenamine hydrochloride
  • 2-((N-Ethyl,N-2-phenylethyl)amino)-6,7-dimethoxytetraline hydrochloride
  • ST 577

Systematic Name

  • 2-Naphthalenamine, 1,2,3,4-tetrahydro-6,7-dimethoxy-N-ethyl-N-(2-phenylethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 116680-70-7

System Generated Number

  • 0116680707

Molecular Formulas

Molecular Formula

  • C22-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C22-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29NO2.ClH/c1-4-23(13-12-17-8-6-5-7-9-17)20-11-10-18-15-21(24-2)22(25-3)16-19(18)14-20;/h5-9,15-16,20H,4,10-14H2,1-3H3;1H

InChIKey

NGVGPPYUNXCTGS-UHFFFAOYSA-N

Smiles

CCN(CCc1ccccc1)C2CCc3cc(c(cc3C2)OC)OC.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,