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Substance Name: Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-(2-methoxyphenyl)-
RN: 81816-68-4
InChIKey: CCULRDJFKNULHF-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-4-yl)-4-(2-methoxyphenyl)piperazine
  • BRN 4551410

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81816-68-4

System Generated Number

  • 0081816684

Structure Descriptors

InChI

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

InChIKey

CCULRDJFKNULHF-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)C3CCOc4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1063, 1981.