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Substance Name: Piperazineethanol, 4-(1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-
RN: 74037-81-3
InChIKey: XZHSMJNAPFNFGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-N3-O

Molecular Weight

  • 377.5289
 
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Names and Synonyms

Synonyms

  • 4-(1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)piperazineethanol
  • 5-23-03-00023 (Beilstein Handbook Reference)
  • BRN 0851135

Systematic Name

  • Piperazineethanol, 4-(1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-

Registry Numbers

CAS Registry Number

  • 74037-81-3

System Generated Number

  • 0074037813

Structure Descriptors

InChI

1S/C24H31N3O/c28-16-15-25-11-13-26(14-12-25)21-17-27(18-21)24-22-7-3-1-5-19(22)9-10-20-6-2-4-8-23(20)24/h1-8,21,24,28H,9-18H2

InChIKey

XZHSMJNAPFNFGC-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCc3ccccc3C2N4CC(C4)N5CCN(CC5)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 183, 1979.