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2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 3-piperidin-1-ylpropanoate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 3-piperidin-1-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC(=O)OCC2CCCN3C2CCCC3
Isomeric SMILES
C1CCN(CC1)CCC(=O)OCC2CCCN3C2CCCC3
InChI
InChI=1S/C18H32N2O2/c21-18(9-14-19-10-3-1-4-11-19)22-15-16-7-6-13-20-12-5-2-8-17(16)20/h16-17H,1-15H2
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