(S)-8-(5-bromo-6-((S)-1-methoxyethyl)pyridin-3-yl)octahydropyrazino[2,1-c][1,4]oxazine
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Basic information
| Inchi | InChI=1S/C15H22BrN3O2/c1-11(20-2)15-14(16)7-12(8-17-15)19-4-3-18-5-6-21-10-13(18)9-19/h7-8,11,13H,3-6,9-10H2,1-2H3/t11-,13-/m0/s1 |
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| Smiles | BrC1C([C@H](C)OC)=NC=C(N2CCN3CCOC[C@]3([H])C2)C=1 |
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| InchiKey | DBTNHJMEIBVLDZ-AAEUAGOBSA-N |
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