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Substance Name: 1-Piperazinepropanol, beta-(((2,3-dihydro-1,4-benzodioxin-5-yl)oxy)methyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, monohydrochloride
RN: 86580-11-2
InChIKey: GCYZPGFYADNTTE-USRGLUTNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H36-N2-O8.Cl-H

Molecular Weight

  • 565.0593
 
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Names and Synonyms

Synonym

  • (Trimethoxy-3,4,5 cinnamoyl)piperazine-3 (benzodioxanne-1,4-yl-5)oxymethyl-2 propanol-1 HCl

Systematic Name

  • 1-Piperazinepropanol, beta-(((2,3-dihydro-1,4-benzodioxin-5-yl)oxy)methyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 86580-11-2

System Generated Number

  • 0086580112

Molecular Formulas

Molecular Formula

  • C28-H36-N2-O8.Cl-H

Molecular Formula Fragments

  • C28-H36-N2-O8
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H36N2O8.ClH/c1-33-24-15-20(16-25(34-2)27(24)35-3)7-8-26(32)30-11-9-29(10-12-30)17-21(18-31)19-38-23-6-4-5-22-28(23)37-14-13-36-22;/h4-8,15-16,21,31H,9-14,17-19H2,1-3H3;1H/b8-7+;

InChIKey

GCYZPGFYADNTTE-USRGLUTNSA-N

Smiles

COc1cc(cc(c1OC)OC)/C=C/C(=O)N2CCN(CC2)CC(CO)COc3cccc4c3OCCO4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2508032,