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Substance Name: Piperazine, 1-(3,4-dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-(4-methoxyphenyl)-, dihydrochloride
RN: 81816-73-1
InChIKey: GIKQSTCTOIJYPS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O3.2Cl-H

Molecular Weight

  • 427.3692
 
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Names and Synonyms

Synonym

  • 1-(3,4-Dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-(4-methoxyphenyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(3,4-dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-(4-methoxyphenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 81816-73-1

System Generated Number

  • 0081816731

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O3.2Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O3.2ClH/c1-24-17-5-3-16(4-6-17)22-10-12-23(13-11-22)20-9-14-26-21-8-7-18(25-2)15-19(20)21;;/h3-8,15,20H,9-14H2,1-2H3;2*1H

InChIKey

GIKQSTCTOIJYPS-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CCN(CC2)C3CCOc4c3cc(cc4)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1063, 1981.