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Substance Name: Urea, 1-(1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-methyl-
RN: 69159-47-3
InChIKey: JJFGDLLQBALENK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O

Molecular Weight

  • 321.4217
 
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Names and Synonyms

Synonyms

  • 1-(1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidin-3-yl)-1-methylurea
  • 5-22-08-00006 (Beilstein Handbook Reference)
  • BRN 0446193

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69159-47-3

System Generated Number

  • 0069159473

Structure Descriptors

InChI

1S/C20H23N3O/c1-22(20(21)24)16-12-23(13-16)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19/h2-9,16,19H,10-13H2,1H3,(H2,21,24)

InChIKey

JJFGDLLQBALENK-UHFFFAOYSA-N

Smiles

CN(C1CN(C1)C2c3ccccc3CCc4c2cccc4)C(=O)N

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.