Name |
2-[(2-Cyclopropyl-1,3-thiazol-4-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
|
Molecular Formula |
C18H22N2O2S
|
Molecular Weight |
330.4
|
Smiles |
COc1cc2c(cc1OC)CN(Cc1csc(C3CC3)n1)CC2
|
COc1cc2c(cc1OC)CN(Cc1csc(C3CC3)n1)CC2
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