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Substance Name: 2-Propanol, 1-(cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, monohydrochloride
RN: 76410-38-3
InChIKey: JGEUJFXDHURQAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H32-N2-O2.Cl-H

Molecular Weight

  • 477.0447
 
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Names and Synonyms

Synonym

  • 1-(Cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-2-propanol hydrochloride

Systematic Name

  • 2-Propanol, 1-(cyclohexylamino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 76410-38-3

System Generated Number

  • 0076410383

Molecular Formulas

Molecular Formula

  • C29-H32-N2-O2.Cl-H

Molecular Formula Fragments

  • C29-H32-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H32N2O2.ClH/c32-25(20-30-23-13-6-2-7-14-23)21-33-29-18-10-17-27-26(29)19-28(22-11-4-1-5-12-22)31(27)24-15-8-3-9-16-24;/h1,3-5,8-12,15-19,23,25,30,32H,2,6-7,13-14,20-21H2;1H

InChIKey

JGEUJFXDHURQAM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc3c(n2c4ccccc4)cccc3OCC(CNC5CCCCC5)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 21mg/kg (21mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 794, 1980.