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Substance Name: Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)-
RN: 61450-37-1
InChIKey: SOYKNULYTHULKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2

Molecular Weight

  • 292.424
 
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Names and Synonyms

Synonyms

  • 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)azetidine
  • BRN 0415318

Systematic Name

  • Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)-

Registry Numbers

CAS Registry Number

  • 61450-37-1

System Generated Number

  • 0061450371

Structure Descriptors

InChI

1S/C20H24N2/c1-20(21-2)13-22(14-20)19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10,19,21H,11-14H2,1-2H3

InChIKey

SOYKNULYTHULKB-UHFFFAOYSA-N

Smiles

C1(c2c(CCc3c1cccc3)cccc2)N1CC(NC)(C)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 183, 1979.