Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-phenyl-
RN: 153804-62-7
InChIKey: DNJMGTAFAQLFHE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O2-S

Molecular Weight

  • 398.568
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(3-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-phenylpiperazine
  • 8-((2-Methoxy-3-(4-phenylpiperazin-1-yl)propyl)oxy)thiochroman

Systematic Name

  • Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 153804-62-7

System Generated Number

  • 0153804627

Structure Descriptors

InChI

1S/C23H30N2O2S/c1-26-21(18-27-22-11-5-7-19-8-6-16-28-23(19)22)17-24-12-14-25(15-13-24)20-9-3-2-4-10-20/h2-5,7,9-11,21H,6,8,12-18H2,1H3

InChIKey

DNJMGTAFAQLFHE-UHFFFAOYSA-N

Smiles

COC(CN1CCN(CC1)c2ccccc2)COc3cccc4c3SCCC4

Toxicity

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