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Substance Name: 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethyl)phenoxy)-, monohydrochloride
RN: 98848-63-6
InChIKey: MQVCEABAILHBOU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O2.Cl-H

Molecular Weight

  • 402.9629
 
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Names and Synonyms

Synonym

  • 1-(1,1-(Dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethyl)phenoxy)-2-propanol hydrochloride

Systematic Name

  • 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethyl)phenoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 98848-63-6

System Generated Number

  • 0098848636

Molecular Formulas

Molecular Formula

  • C23-H30-N2-O2.Cl-H

Molecular Formula Fragments

  • C23-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2O2.ClH/c1-23(2,3)25-15-19(26)16-27-22-10-5-4-7-18(22)12-11-17-8-6-9-21-20(17)13-14-24-21;/h4-10,13-14,19,24-26H,11-12,15-16H2,1-3H3;1H

InChIKey

MQVCEABAILHBOU-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1ccccc1CCc2cccc3c2cc[nH]3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   European Patent Application. Vol. #0150139,