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Substance Name: Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-(2-(4-methoxyphenyl)-2-hydroxyethyl)-, monohydrochloride
RN: 53885-55-5
InChIKey: MQFHAUKPLFTSRS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-O2-S.Cl-H

Molecular Weight

  • 325.858
 
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Names and Synonyms

Synonyms

  • 6,7-Dihydro-alpha-(4-methoxyphenyl)thieno(3,2-c)pyridine-5(4H)-ethanol hydrochloride
  • Thieno(3,2-c)pyridine-5(4H)-ethanol, 6,7-dihydro-alpha-(4-methoxyphenyl)-, hydrochloride

Systematic Name

  • Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-(2-(4-methoxyphenyl)-2-hydroxyethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 53885-55-5

System Generated Number

  • 0053885555

Molecular Formulas

Molecular Formula

  • C16-H19-N-O2-S.Cl-H

Molecular Formula Fragments

  • C16-H19-N-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19NO2S.ClH/c1-19-14-4-2-12(3-5-14)15(18)11-17-8-6-16-13(10-17)7-9-20-16;/h2-5,7,9,15,18H,6,8,10-11H2,1H3;1H

InChIKey

MQFHAUKPLFTSRS-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(CN2CCc3c(ccs3)C2)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4051141,