| Name |
(2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpentan-2-amine
|
| Molecular Formula |
C17H28N2O2
|
| Molecular Weight |
292.4
|
| Smiles |
COc1cc2c(cc1OC)CN(CC(N)CC(C)C)CC2
|
COc1cc2c(cc1OC)CN(CC(N)CC(C)C)CC2
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