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2-(piperidin-2-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
2-(piperidin-2-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CN(CCC2C1)CC3CCCCN3
Isomeric SMILES
C1CCC2CN(CCC2C1)CC3CCCCN3
InChI
InChI=1S/C15H28N2/c1-2-6-14-11-17(10-8-13(14)5-1)12-15-7-3-4-9-16-15/h13-16H,1-12H2
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