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Substance Name: 1-Piperidineethanol, alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-
RN: 88737-50-2
InChIKey: UNJZUJBYGAISBR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O2

Molecular Weight

  • 364.4862
 
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Names and Synonyms

Synonyms

  • alpha-((4-(3-Methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperidineethanol
  • BRN 4539900

Systematic Name

  • 1-Piperidineethanol, alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 88737-50-2

System Generated Number

  • 0088737502

Structure Descriptors

InChI

1S/C23H28N2O2/c1-17-21-7-3-4-8-22(21)24-23(17)18-9-11-20(12-10-18)27-16-19(26)15-25-13-5-2-6-14-25/h3-4,7-12,19,24,26H,2,5-6,13-16H2,1H3

InChIKey

UNJZUJBYGAISBR-UHFFFAOYSA-N

Smiles

c1([nH]c2c(c1C)cccc2)c1ccc(OCC(CN2CCCCC2)O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 659, 1983.