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2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 5-oxidanylpyridine-3-carboxylate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 5-oxidanylpyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCC(C2C1)COC(=O)C3=CC(=CN=C3)O
Isomeric SMILES
C1CCN2CCCC(C2C1)COC(=O)C3=CC(=CN=C3)O
InChI
InChI=1S/C16H22N2O3/c19-14-8-13(9-17-10-14)16(20)21-11-12-4-3-7-18-6-2-1-5-15(12)18/h8-10,12,15,19H,1-7,11H2
Other Product
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