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Substance Name: 1(2H)-Pyridineethanol, 3,6-dihydro-alpha,alpha,4-triphenyl-, hydrochloride
RN: 96466-28-3
InChIKey: FGEVWAMOWYBAEU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-N-O.Cl-H

Molecular Weight

  • 391.9394
 
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Names and Synonyms

Synonyms

  • alpha,alpha,4-Triphenyl-3,6-dihydro-1(2H)-pyridineethanol hydrochloride
  • VUFB2341

Systematic Name

  • 1(2H)-Pyridineethanol, 3,6-dihydro-alpha,alpha,4-triphenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 96466-28-3

System Generated Number

  • 0096466283

Molecular Formulas

Molecular Formula

  • C25-H25-N-O.Cl-H

Molecular Formula Fragments

  • C25-H25-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H25NO.ClH/c27-25(23-12-6-2-7-13-23,24-14-8-3-9-15-24)20-26-18-16-22(17-19-26)21-10-4-1-5-11-21;/h1-16,27H,17-20H2;1H

InChIKey

FGEVWAMOWYBAEU-UHFFFAOYSA-N

Smiles

C1CC(=CC[N@@]1CC(O)(c1ccccc1)c1ccccc1)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 370mg/kg (370mg/kg)   Cesko-Slovenska Farmacie. Vol. 12, Pg. 450, 1963.