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Substance Name: 3-Azetidinamine, 1-(2-chloro-6,11-dihydrodibenz(b,e)oxepin-11-yl)-N,N-dimethyl-
RN: 69159-38-2
InChIKey: IYQYVUCRSUOOGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O

Molecular Weight

  • 328.8409
 
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Names and Synonyms

Synonyms

  • 1-(2-Chloro-6,11-dihydrodibenz(b,e)oxepin-11-yl)-N,N-dimethyl-3-azetidinamine
  • BRN 0441796

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69159-38-2

System Generated Number

  • 0069159382

Structure Descriptors

InChI

1S/C19H21ClN2O/c1-21-15-10-22(2,11-15)19-16-6-4-3-5-13(16)12-23-18-8-7-14(20)9-17(18)19/h3-9,15,19,21H,2,10-12H2,1H3

InChIKey

IYQYVUCRSUOOGK-UHFFFAOYSA-N

Smiles

CNC1CN(=C)(C1)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.