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Substance Name: Piperazine, 1-((3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(4-methoxyphenyl)-
RN: 64229-67-0
InChIKey: MGPMEBSYOCJRPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O4

Molecular Weight

  • 398.5
 
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Names and Synonyms

Synonyms

  • 1-((3,4-Dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(4-methoxyphenyl)piperazine
  • 5-23-02-00483 (Beilstein Handbook Reference)
  • BRN 0851656

Systematic Name

  • Piperazine, 1-((3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 64229-67-0

System Generated Number

  • 0064229670

Structure Descriptors

InChI

1S/C23H30N2O4/c1-26-18-6-4-17(5-7-18)25-13-11-24(12-14-25)16-22-19-8-9-21(27-2)23(28-3)20(19)10-15-29-22/h4-9,22H,10-16H2,1-3H3

InChIKey

MGPMEBSYOCJRPL-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CCN(CC2)CC3c4ccc(c(c4CCO3)OC)OC

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. 16, Pg. 793, 1978.