| Name |
(6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]pyrazino[1a(2),2a(2):1,6]pyrido[3,4-b]indole-1,4-dione
|
| Molecular Formula |
C32H30N4O4
|
| Molecular Weight |
534.6
|
| Smiles |
O=C1C2Cc3c([nH]c4ccccc34)C(c3ccc4c(c3)OCO4)N2C(=O)CN1C1CCN(Cc2ccccc2)C1
|
O=C1C2Cc3c([nH]c4ccccc34)C(c3ccc4c(c3)OCO4)N2C(=O)CN1C1CCN(Cc2ccccc2)C1
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