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Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-2-((4-methyl-1-piperazinyl)methyl)-, hydrochloride
RN: 101931-40-2
InChIKey: LFWILRTVGVSNBK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Weight

  • 294.824
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-2-((4-methyl-1-piperazinyl)methyl)-1(2H)-naphthalenone hydrochloride
  • N-658

Systematic Name

  • 1(2H)-Naphthalenone, 3,4-dihydro-2-((4-methyl-1-piperazinyl)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101931-40-2

System Generated Number

  • 0101931402

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O.ClH/c1-17-8-10-18(11-9-17)12-14-7-6-13-4-2-3-5-15(13)16(14)19;/h2-5,14H,6-12H2,1H3;1H

InChIKey

LFWILRTVGVSNBK-UHFFFAOYSA-N

Smiles

c12c(CC[C@@H](C1=O)CN1CC[NH+](C)CC1)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 250mg/kg (250mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 130, Pg. 155, 1961.