6-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
  -molcms-05152607502D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    1.7321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    2.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  1  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  2  11   1  13  -1
M  END
>  <ProductName>
6-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

>  <CASNumber>
174648-98-7

>  <MolecularFormula>
C9H10N2O2.HCl

>  <MDLNo>
MFCD08059288

>  <MolWt>
214.65

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=C2CNCCC2=CC(=C1)[N+](=O)[O-].Cl

$$$$