Name |
1,2,3,4-Tetrahydro-2-[2-(3-methoxy-1-azetidinyl)-5-pyrimidinyl]-7-isoquinolinemethanol
|
Molecular Formula |
C18H22N4O2
|
Molecular Weight |
326.4
|
Smiles |
COC1CN(c2ncc(N3CCc4ccc(CO)cc4C3)cn2)C1
|
COC1CN(c2ncc(N3CCc4ccc(CO)cc4C3)cn2)C1
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