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Substance Name: 2(1H)-Naphthalenone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride
RN: 84344-51-4
InChIKey: OUHAZHMXDIMXEP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O2.2Cl-H

Molecular Weight

  • 437.408
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-2(1H)-naphthalenone dihydrochloride

Systematic Name

  • 2(1H)-Naphthalenone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 84344-51-4

System Generated Number

  • 0084344514

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O2.2ClH/c26-23-9-4-6-19-18-21(10-11-22(19)23)27-17-5-12-24-13-15-25(16-14-24)20-7-2-1-3-8-20;;/h1-3,7-8,10-11,18H,4-6,9,12-17H2;2*1H

InChIKey

OUHAZHMXDIMXEP-UHFFFAOYSA-N

Smiles

N1(CCN(CCCOc2cc3CCCC(c3cc2)=O)CC1)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.