| Name |
3,4-Dihydro-5-[4-(3-oxetanyl)-1-piperidinyl]isoquinoline
|
| Molecular Formula |
C17H22N2O
|
| Molecular Weight |
270.37
|
| Smiles |
C1=NCCc2c1cccc2N1CCC(C2COC2)CC1
|
C1=NCCc2c1cccc2N1CCC(C2COC2)CC1
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