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Substance Name: Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenyl-1-piperazinyl)-, monohydrochloride
RN: 67367-84-4
InChIKey: MRYLWOIVLTZBED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N2-O.Cl-H

Molecular Weight

  • 396.9591
 
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Names and Synonyms

Synonyms

  • 4-(4-Phenylpiperazinoacetyl)-s-hydrindacene hydrochloride
  • VUFB-10558

Systematic Name

  • Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenyl-1-piperazinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 67367-84-4

System Generated Number

  • 0067367844

Molecular Formulas

Molecular Formula

  • C24-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C24-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H28N2O.ClH/c27-23(17-25-12-14-26(15-13-25)20-8-2-1-3-9-20)24-21-10-4-6-18(21)16-19-7-5-11-22(19)24;/h1-3,8-9,16H,4-7,10-15,17H2;1H

InChIKey

MRYLWOIVLTZBED-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(=O)c3c4c(cc5c3CCC5)CCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 970, 1978.