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Substance Name: 1-Piperidineethanol, alpha-(((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)methyl)-4-phenyl-
RN: 153804-58-1
InChIKey: ZEROLGWVEICMFN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N-O2-S

Molecular Weight

  • 383.5531
 
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Names and Synonyms

Synonyms

  • 8-((2-Hydroxy-3-(4-phenylpiperidin-1-yl)propyl)oxy)thiochroman
  • alpha-(((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)methyl)-4-phenyl-1-piperidineethanol

Systematic Name

  • 1-Piperidineethanol, alpha-(((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)methyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 153804-58-1

System Generated Number

  • 0153804581

Structure Descriptors

InChI

1S/C23H29NO2S/c25-21(17-26-22-10-4-8-20-9-5-15-27-23(20)22)16-24-13-11-19(12-14-24)18-6-2-1-3-7-18/h1-4,6-8,10,19,21,25H,5,9,11-17H2

InChIKey

ZEROLGWVEICMFN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CCN(CC2)CC(COc3cccc4c3SCCC4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5389668,