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Substance Name: Ethanone, 1-(2,2-dimethyl-5-(3-(4-methyl-1-piperazinyl)propoxy)-2H-benzopyran-6-yl)-, dihydrochloride
RN: 148711-88-0
InChIKey: ICBOZBXCROCBKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-N2-O3.2Cl-H

Molecular Weight

  • 431.4008
 
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Names and Synonyms

  • Ethanone, 1-(2,2-dimethyl-5-(3-(4-methyl-1-piperazinyl)propoxy)-2H-benzopyran-6-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 148711-88-0

System Generated Number

  • 0148711880

Molecular Formulas

Molecular Formula

  • C21-H30-N2-O3.2Cl-H

Molecular Formula Fragments

  • C21-H30-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H30N2O3.2ClH/c1-16(24)17-6-7-19-18(8-9-21(2,3)26-19)20(17)25-15-5-10-23-13-11-22(4)12-14-23;;/h6-9H,5,10-15H2,1-4H3;2*1H

InChIKey

ICBOZBXCROCBKI-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc2c(c1OCCCN3CCN(CC3)C)C=CC(O2)(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 44, Pg. 475, 1992.