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Substance Name: Piperazine, 1-(3,4-dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-(2-methoxyphenyl)-, dihydrochloride
RN: 81816-72-0
InChIKey: HKCPDDOSNNINDE-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-(2-methoxyphenyl)piperazine dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81816-72-0

System Generated Number

  • 0081816720

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

InChIKey

HKCPDDOSNNINDE-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)C(CCO2)N3CCN(CC3)c4ccccc4OC.Cl.Cl

Toxicity

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