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Substance Name: Piperazine, 1-(3,4-dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-phenyl-
RN: 81816-71-9
InChIKey: UECCDRBDUWJPQO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O2

Molecular Weight

  • 324.4216
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dihydro-6-methoxy-2H-1-benzopyran-4-yl)-4-phenylpiperazine
  • BRN 4542953

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81816-71-9

System Generated Number

  • 0081816719

Structure Descriptors

InChI

1S/C20H24N2O2/c1-23-17-7-8-20-18(15-17)19(9-14-24-20)22-12-10-21(11-13-22)16-5-3-2-4-6-16/h2-8,15,19H,9-14H2,1H3

InChIKey

UECCDRBDUWJPQO-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)C(CCO2)N3CCN(CC3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1063, 1981.