Name |
5,8,13,13A-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-1-amine dihydrochloride
|
Molecular Formula |
C17H20Cl2N2
|
Molecular Weight |
323.3
|
Smiles |
Cl.Cl.Nc1cccc2c1C1Cc3ccccc3CN1CC2
|
Cl.Cl.Nc1cccc2c1C1Cc3ccccc3CN1CC2
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