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Substance Name: 4-Quinolinemethanol, 2-phenyl-alpha-(2-(4-piperidinyl)ethyl)-, (+-)-
RN: 83255-62-3
InChIKey: UYMXSZLHSFKCJB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-N2-O

Molecular Weight

  • 346.4714
 
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Names and Synonyms

Synonyms

  • (+-)-1-(2-Phenyl-4-quinolyl)-3-(4-piperidyl)-1-propanol
  • (+-)-2-Phenyl-alpha-(2-(4-piperidinyl)ethyl)-4-quinolinemethanol

Systematic Name

  • 4-Quinolinemethanol, 2-phenyl-alpha-(2-(4-piperidinyl)ethyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 83255-62-3

System Generated Number

  • 0083255623

Structure Descriptors

InChI

1S/C23H26N2O/c26-23(11-10-17-12-14-24-15-13-17)20-16-22(18-6-2-1-3-7-18)25-21-9-5-4-8-19(20)21/h1-9,16-17,23-24,26H,10-15H2

InChIKey

UYMXSZLHSFKCJB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(c3ccccc3n2)C(CCC4CCNCC4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 21mg/kg (21mg/kg)   United States Patent Document. Vol. #4613607,