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Substance Name: 1-Piperidineethanol, 3-hydroxy-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-
RN: 88737-51-3
InChIKey: YNWJBJOLFHUNIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O3

Molecular Weight

  • 380.4852
 
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Names and Synonyms

Synonyms

  • 3-Hydroxy-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperidineethanol
  • BRN 4552186

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88737-51-3

System Generated Number

  • 0088737513

Structure Descriptors

InChI

1S/C23H28N2O3/c1-16-21-6-2-3-7-22(21)24-23(16)17-8-10-20(11-9-17)28-15-19(27)14-25-12-4-5-18(26)13-25/h2-3,6-11,18-19,24,26-27H,4-5,12-15H2,1H3

InChIKey

YNWJBJOLFHUNIG-UHFFFAOYSA-N

Smiles

c1([nH]c2c(c1C)cccc2)c1ccc(OCC(CN2CC(O)CCC2)O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 659, 1983.