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Substance Name: 3-Chloro-11-(4-methylpiperazin-1-yl)dibenzo(b,f)(1,4)oxazepine
RN: 3454-96-4
UNII: B493L6YTDM
InChIKey: IQCGOIPOXRVZHU-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-Cl-N3-O

Molecular Weight

  • 327.8132
 
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Names and Synonyms

Name of Substance

  • 3-Chloro-11-(4-methylpiperazin-1-yl)dibenzo(b,f)(1,4)oxazepine

Synonyms

  • 3-Chloro-11-(4-methylpiperazin-1-yl)dibenzo(b,f)(1,4)oxazepine
  • Dibenz(b,f)(1,4)oxazepine, 3-chloro-11-(4-methyl-1-piperazinyl)-
  • Loxapine related compound A
  • Loxapine related compound A RS [USP]
  • Loxapine related compound A [USP]
  • UNII-B493L6YTDM

Registry Numbers

CAS Registry Number

  • 3454-96-4

FDA UNII

  • B493L6YTDM

System Generated Number

  • 0003454964

Structure Descriptors

InChI

1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-7-6-13(19)12-17(14)23-16-5-3-2-4-15(16)20-18/h2-7,12H,8-11H2,1H3

InChIKey

IQCGOIPOXRVZHU-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2=Nc3ccccc3Oc4cc(Cl)ccc24