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Substance Name: Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-
RN: 73855-88-6
InChIKey: RGHXRTLUEYSCGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2

Molecular Weight

  • 290.408
 
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Names and Synonyms

Synonyms

  • 1-(10,11-Endomethylene-10,11-dihydro-5H-dibenzo(a,d)cycloheptyl)-3-(methylamino)azetidine
  • 1-(Dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)azetidine

Systematic Name

  • Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-

Registry Numbers

CAS Registry Number

  • 73855-88-6

System Generated Number

  • 0073855886

Structure Descriptors

InChI

1S/C20H22N2/c1-21-13-11-22(12-13)20-16-8-4-2-6-14(16)18-10-19(18)15-7-3-5-9-17(15)20/h2-9,13,18-21H,10-12H2,1H3

InChIKey

RGHXRTLUEYSCGT-UHFFFAOYSA-N

Smiles

C1(c2c([C@@H]3C[C@@H]3c3c1cccc3)cccc2)N1CC(NC)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.