Name |
1,2,3,4-Tetrahydro-5-methyl-2-(3-oxetanyl)-7-isoquinolinamine
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
Cc1cc(N)cc2c1CCN(C1COC1)C2
|
Cc1cc(N)cc2c1CCN(C1COC1)C2
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