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2-(2-piperidin-2-ylethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
2-(2-piperidin-2-ylethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CN(CCC2C1)CCC3CCCCN3
Isomeric SMILES
C1CCC2CN(CCC2C1)CCC3CCCCN3
InChI
InChI=1S/C16H30N2/c1-2-6-15-13-18(11-8-14(15)5-1)12-9-16-7-3-4-10-17-16/h14-17H,1-13H2
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