2-[(2,3-dimethoxyphenyl)methyl]azepane
  -molcms-07062616422D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -3.4243    0.0633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3799   -0.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7452   -1.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2452   -2.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2564   -2.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5233   -1.4972    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
   -1.7321    0.0000    0.0000 C   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
   -0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   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 O   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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.5000    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  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 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  2  0  0  0  0
 16  9  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <ProductName>
2-[(2,3-dimethoxyphenyl)methyl]azepane

>  <CASNumber>
2104379-32-8

>  <MolecularFormula>
C15H23NO2

>  <MDLNo>


>  <MolWt>
249.35

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1CCCCCC1CC1=CC=CC(OC)=C1OC

$$$$