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Substance Name: 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-(4-(phenylmethyl)-1-piperazinyl)propoxy)-, dihydrochloride
RN: 148711-86-8
InChIKey: GOEBBGGLVRHUNV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N2-O4.2Cl-H

Molecular Weight

  • 481.417
 
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Names and Synonyms

Synonym

  • 8-(3-(4-Benzyl-1-piperazinyl)propoxy)-7-methoxycoumarin dihydrochloride

Systematic Name

  • 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-(4-(phenylmethyl)-1-piperazinyl)propoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 148711-86-8

System Generated Number

  • 0148711868

Molecular Formulas

Molecular Formula

  • C24-H28-N2-O4.2Cl-H

Molecular Formula Fragments

  • C24-H28-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H28N2O4.2ClH/c1-28-21-10-8-20-9-11-22(27)30-23(20)24(21)29-17-5-12-25-13-15-26(16-14-25)18-19-6-3-2-4-7-19;;/h2-4,6-11H,5,12-18H2,1H3;2*1H

InChIKey

GOEBBGGLVRHUNV-UHFFFAOYSA-N

Smiles

COc1ccc2ccc(=O)oc2c1OCCCN3CCN(CC3)Cc4ccccc4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 160mg/kg (160mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 44, Pg. 475, 1992.