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Substance Name: 2-Propanol, 1-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-3-((1-methylethyl)amino)-, monohydrochloride
RN: 68484-56-0
InChIKey: BKZUJHOMAJRUIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O3.Cl-H

Molecular Weight

  • 392.9241
 
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Names and Synonyms

Synonym

  • 1-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-3-isopropylamino-2-propanol

Systematic Name

  • 2-Propanol, 1-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-3-((1-methylethyl)amino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 68484-56-0

System Generated Number

  • 0068484560

Molecular Formulas

Molecular Formula

  • C21-H28-N2-O3.Cl-H

Molecular Formula Fragments

  • C21-H28-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N2O3.ClH/c1-14(2)22-10-17(24)11-26-21-15(3)23-20(18-12-25-13-19(18)21)9-16-7-5-4-6-8-16;/h4-8,14,17,22,24H,9-13H2,1-3H3;1H

InChIKey

BKZUJHOMAJRUIY-UHFFFAOYSA-N

Smiles

Cc1c(c2c(c(n1)Cc3ccccc3)COC2)OCC(CNC(C)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 107mg/kg (107mg/kg)   United States Patent Document. Vol. #4206117,