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Substance Name: 2-Propanol, 1-(cyclooctylamino)-3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-
RN: 153804-65-0
InChIKey: OLVILOOXONHLSW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H31-N-O2-S

Molecular Weight

  • 349.5359
 
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Names and Synonyms

Synonyms

  • 1-(Cyclooctylamino)-3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-propanol
  • 8-((3-((Cyclooctyl)amino)-2-hydroxypropyl)oxy)thiochroman

Systematic Name

  • 2-Propanol, 1-(cyclooctylamino)-3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 153804-65-0

System Generated Number

  • 0153804650

Structure Descriptors

InChI

1S/C20H31NO2S/c22-18(14-21-17-10-4-2-1-3-5-11-17)15-23-19-12-6-8-16-9-7-13-24-20(16)19/h6,8,12,17-18,21-22H,1-5,7,9-11,13-15H2

InChIKey

OLVILOOXONHLSW-UHFFFAOYSA-N

Smiles

c1cc2c(c(c1)OCC(CNC3CCCCCCC3)O)SCCC2

Toxicity

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