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Substance Name: 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-(4-methyl-1-piperazinyl)propoxy)-, dihydrochloride
RN: 148711-85-7
InChIKey: KVEJXJREEYBBGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O4.2Cl-H

Molecular Weight

  • 405.3194
 
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Names and Synonyms

Synonym

  • 7-Methoxy-8-(3-(4-methyl-1-piperazinyl)propoxy)-2H-1-benzopyran-2-one dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 148711-85-7

System Generated Number

  • 0148711857

Molecular Formulas

Molecular Formula

  • C18-H24-N2-O4.2Cl-H

Molecular Formula Fragments

  • C18-H24-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24N2O4.2ClH/c1-19-9-11-20(12-10-19)8-3-13-23-18-15(22-2)6-4-14-5-7-16(21)24-17(14)18;;/h4-7H,3,8-13H2,1-2H3;2*1H

InChIKey

KVEJXJREEYBBGB-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCCOc2c(ccc3c2oc(=O)cc3)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1100mg/kg (1100mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 44, Pg. 475, 1992.