3-bromo-5,6,7,8-tetrahydroquinoline-5-carboxylic acid
  -molcms-06202600552D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.5000    0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.8660    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
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -1.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7321    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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
  5  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14  1  2  0  0  0  0
M  END
>  <ProductName>
3-bromo-5,6,7,8-tetrahydroquinoline-5-carboxylic acid

>  <CASNumber>
1256805-14-7

>  <MolecularFormula>
C10H10BrNO2

>  <MDLNo>


>  <MolWt>
256.10

>  <BoilingPoint>
373.1��42.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1C2=C(C(C(O)=O)CCC2)C=C(Br)C=1

$$$$