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Substance Name: 4-Quinolinemethanol, alpha-(2-(3-ethyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-(3-alpha,4-alpha(R*)))-
RN: 83268-41-1
InChIKey: CLFCZKKFEKPUAY-OLRZQCFASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2-O2.2Cl-H

Molecular Weight

  • 401.375
 
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Names and Synonyms

Synonym

  • 3-(3(R)-Ethyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(R)-propanol dihydrochloride

Systematic Name

  • 4-Quinolinemethanol, alpha-(2-(3-ethyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-(3-alpha,4-alpha(R*)))-

Registry Numbers

CAS Registry Number

  • 83268-41-1

System Generated Number

  • 0083268411

Molecular Formulas

Molecular Formula

  • C20-H28-N2-O2.2Cl-H

Molecular Formula Fragments

  • C20-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2O2.2ClH/c1-3-14-13-21-10-8-15(14)4-7-20(23)17-9-11-22-19-6-5-16(24-2)12-18(17)19;;/h5-6,9,11-12,14-15,20-21,23H,3-4,7-8,10,13H2,1-2H3;2*1H/t14-,15+,20+;;/m0../s1

InChIKey

CLFCZKKFEKPUAY-OLRZQCFASA-N

Smiles

Cl.Cl.CC[C@H]1CNCC[C@H]1CC[C@@H](O)c2ccnc3ccc(OC)cc23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 29mg/kg (29mg/kg)   United States Patent Document. Vol. #4613607,