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2-(piperidin-4-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
2-(piperidin-4-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CN(CCC2C1)CC3CCNCC3
Isomeric SMILES
C1CCC2CN(CCC2C1)CC3CCNCC3
InChI
InChI=1S/C15H28N2/c1-2-4-15-12-17(10-7-14(15)3-1)11-13-5-8-16-9-6-13/h13-16H,1-12H2
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