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Substance Name: Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4-(2-methoxyphenyl)-
RN: 83823-53-4
InChIKey: GWNAQYBPVVSBAP-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-2H-1-benzopyran-3-yl)-4-(2-methoxyphenyl)piperazine
  • BRN 4554716

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 83823-53-4

System Generated Number

  • 0083823534

Structure Descriptors

InChI

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

InChIKey

GWNAQYBPVVSBAP-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)C3Cc4ccccc4OC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.