(R)-2-(5-bromo-6-((S)-1-methoxyethyl)pyridin-3-yl)-8-methyleneoctahydro-1H-pyrido[1,2-a]pyrazine
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Basic information
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| Smiles | BrC1C([C@H](C)OC)=NC=C(N2CCN3CCC(C[C@]3([H])C2)=C)C=1 |
| Inchi | InChI=1S/C17H24BrN3O/c1-12-4-5-20-6-7-21(11-15(20)8-12)14-9-16(18)17(19-10-14)13(2)22-3/h9-10,13,15H,1,4-8,11H2,2-3H3/t13-,15+/m0/s1 |
| InchiKey | IFCQHQWVMBIIOS-DZGCQCFKSA-N |
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