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Substance Name: 6,7,8,9,10,11,17,18-Octahydro-5H-dibenzo(e,n)(1,4,8,12)dioxadiazacyclopentadecine
RN: 65639-43-2
InChIKey: CHCYHXIUMOKQRL-UHFFFAOYSA-N

Molecular Formula

  • C19-H24-N2-O2

Molecular Weight

  • 312.4106
 
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Names and Synonyms

Synonym

  • EINECS 265-848-8

Systematic Names

  • 5H-Dibenzo(e,n)(1,4,8,12)dioxadiazacyclopentadecine, 6,7,8,9,10,11,17,18-octahydro-
  • 6,7,8,9,10,11,17,18-Octahydro-5H-dibenzo(e,n)(1,4,8,12)dioxadiazacyclopentadecine

Registry Numbers

CAS Registry Number

  • 65639-43-2

System Generated Number

  • 0065639432

Structure Descriptors

InChI

1S/C19H24N2O2/c1-3-8-18-16(6-1)14-20-10-5-11-21-15-17-7-2-4-9-19(17)23-13-12-22-18/h1-4,6-9,20-21H,5,10-15H2

InChIKey

CHCYHXIUMOKQRL-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CNCCCNCc3ccccc3OCCO2