4-Benzyl-6-methylene-[1,4]oxazepane
  -molcms-05242612312D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -1.6472    1.5283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1472    0.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7818   -0.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4620   -1.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8262   -0.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0747    0.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6583    1.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
  6 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  1  1  0  0  0  0
M  END
>  <ProductName>
4-Benzyl-6-methylene-[1,4]oxazepane

>  <CASNumber>
1341035-78-6

>  <MolecularFormula>
C13H17NO

>  <MDLNo>
MFCD21362400

>  <MolWt>
203.28

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O1CC(=C)CN(CC2C=CC=CC=2)CC1

$$$$