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Substance Name: Propiophenone, 4'-(3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)propoxy)-
RN: 65976-42-3
InChIKey: HFEXRGGRJJTUAS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N-O2

Molecular Weight

  • 349.4713
 
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Names and Synonyms

Synonyms

  • 1-(p-Propionylphenoxy)-3-(4-phenyl-3-piperidienyl)propane
  • 1-Propanone, 1-(4-(3-(4-phenyl-3,4-dihydro-1(2H)-pyridinyl)propoxy)phenyl)-
  • BRN 1264286

Systematic Name

  • Propiophenone, 4'-(3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 65976-42-3

System Generated Number

  • 0065976423

Structure Descriptors

InChI

1S/C23H27NO2/c1-2-23(25)21-9-11-22(12-10-21)26-18-6-15-24-16-13-20(14-17-24)19-7-4-3-5-8-19/h3-5,7-13H,2,6,14-18H2,1H3

InChIKey

HFEXRGGRJJTUAS-UHFFFAOYSA-N

Smiles

CCC(=O)c1ccc(cc1)OCCCN2CCC(=CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 715, 1977.