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Substance Name: 4-Dibenzofuranol, 1,2,3,4,4a,9b-hexahydro-4a-((4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)methyl)-6-methoxy-, dihydrochloride
RN: 85418-65-1
InChIKey: ZELIEOZMUYWSQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H36-N2-O4.2Cl-H

Molecular Weight

  • 539.54
 
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Names and Synonyms

  • 4-Dibenzofuranol, 1,2,3,4,4a,9b-hexahydro-4a-((4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)methyl)-6-methoxy-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 85418-65-1

System Generated Number

  • 0085418651

Molecular Formulas

Molecular Formula

  • C28-H36-N2-O4.2Cl-H

Molecular Formula Fragments

  • C28-H36-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H38N2O4.2ClH/c1-3-33-25(21-9-5-4-6-10-21)19-29-15-17-30(18-16-29)20-28-23(12-8-14-26(28)31)22-11-7-13-24(32-2)27(22)34-28;;/h4-7,9-11,13,23,25-26,31H,3,8,12,14-20H2,1-2H3;2*1H

InChIKey

ZELIEOZMUYWSQS-UHFFFAOYSA-N

Smiles

CCOC(CN1CCN(CC1)CC23C(CCCC2O)c4cccc(c4O3)OC)c5ccccc5.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 320mg/kg (320mg/kg)   United States Patent Document. Vol. #4409221,