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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(2-(4-methylpiperazinyl)ethyl)-
RN: 67195-29-3
InChIKey: QSQPJYKPCAFECJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O

Molecular Weight

  • 336.4762
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-5-(2-(4-methylpiperazinyl)ethyl)-5H-dibenzo(a,d)cyclohepten-5-ol
  • 5-23-02-00097 (Beilstein Handbook Reference)
  • BRN 0564699

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(2-(4-methylpiperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 67195-29-3

System Generated Number

  • 0067195293

Structure Descriptors

InChI

1S/C22H28N2O/c1-23-14-16-24(17-15-23)13-12-22(25)20-8-4-2-6-18(20)10-11-19-7-3-5-9-21(19)22/h2-9,25H,10-17H2,1H3

InChIKey

QSQPJYKPCAFECJ-UHFFFAOYSA-N

Smiles

CN1CCN(CCC2(O)c3ccccc3CCc4ccccc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 338, 1963.