Name | 2a(2)-Chloro-5a(2),8a(2),9a(2),11a(2)-tetrahydrospiro[azetidine-3,10a(2)-[10H]pyrido[3a(2),4a(2):4,5]pyrrolo[2,3-f]isoquinolin]-7a(2)(6a(2)H)-one |
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Molecular Formula | C16H15ClN4O |
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Molecular Weight | 314.77 |
Smiles | O=C1NCC2(CNC2)c2[nH]c3c(c21)CCc1cnc(Cl)cc1-3 |