(R)-2-(5-bromo-6-((S)-1-methoxyethyl)pyridin-3-yl)octahydro-1H-pyrido[1,2-a]pyrazine
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Basic information
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| Smiles | BrC1C([C@H](C)OC)=NC=C(N2CCN3CCCC[C@]3([H])C2)C=1 |
| Inchi | InChI=1S/C16H24BrN3O/c1-12(21-2)16-15(17)9-14(10-18-16)20-8-7-19-6-4-3-5-13(19)11-20/h9-10,12-13H,3-8,11H2,1-2H3/t12-,13+/m0/s1 |
| InchiKey | FLWVHLZRKJBUNB-QWHCGFSZSA-N |
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