| Name |
2-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
|
| Molecular Formula |
C18H22N2O2S
|
| Molecular Weight |
330.4
|
| Smiles |
COc1cc2c(cc1OC)CN(Cc1nc3c(s1)CCC3)CC2
|
COc1cc2c(cc1OC)CN(Cc1nc3c(s1)CCC3)CC2
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