Name | 1,1-Dimethylethyl 3-[[[1,2,3,4-tetrahydro-2-methyl-4-[4-(methylthio)phenyl]-7-isoquinolinyl]oxy]methyl]-1-azetidinecarboxylate |
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Molecular Formula | C26H34N2O3S |
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Molecular Weight | 454.6 |
Smiles | CSc1ccc(C2CN(C)Cc3cc(OCC4CN(C(=O)OC(C)(C)C)C4)ccc32)cc1 |