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Substance Name: 3-Pyridinemethanol, alpha-(2-(4-methoxyphenyl)cyclopropyl)-, hydrochloride, (1-alpha(R*),2-beta)-
RN: 63903-01-5
InChIKey: CTIPJTXYGMGLGR-GBEOHXTHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N-O2.Cl-H

Molecular Weight

  • 291.7762
 
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Names and Synonyms

  • 3-Pyridinemethanol, alpha-(2-(4-methoxyphenyl)cyclopropyl)-, hydrochloride, (1-alpha(R*),2-beta)-

Registry Numbers

CAS Registry Number

  • 63903-01-5

System Generated Number

  • 0063903015

Molecular Formulas

Molecular Formula

  • C16-H17-N-O2.Cl-H

Molecular Formula Fragments

  • C16-H17-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H17NO2.ClH/c1-19-13-6-4-11(5-7-13)14-9-15(14)16(18)12-3-2-8-17-10-12;/h2-8,10,14-16,18H,9H2,1H3;1H/t14-,15+,16-;/m1./s1

InChIKey

CTIPJTXYGMGLGR-GBEOHXTHSA-N

Smiles

COc1ccc(cc1)[C@H]2C[C@@H]2[C@@H](c3cccnc3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 600mg/kg (600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 177, 1977.