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Substance Name: 3-Azetidinamine, 1-(2-chloro-6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-methyl-
RN: 69159-37-1
InChIKey: SZOAWTDCGRVVBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N2-O

Molecular Weight

  • 314.8141
 
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Names and Synonyms

Synonyms

  • 1-(2-Chloro-6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-methyl-3-azetidinamine
  • BRN 0437921

Systematic Name

  • 3-Azetidinamine, 1-(2-chloro-6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-methyl-

Registry Numbers

CAS Registry Number

  • 69159-37-1

System Generated Number

  • 0069159371

Structure Descriptors

InChI

1S/C18H19ClN2O/c1-21(9-14(20)10-21)18-15-5-3-2-4-12(15)11-22-17-7-6-13(19)8-16(17)18/h2-8,14,18H,1,9-11,20H2

InChIKey

SZOAWTDCGRVVBC-UHFFFAOYSA-N

Smiles

C=N1(CC(C1)N)C2c3ccccc3COc4c2cc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 183, 1979.