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2-(pyrrolidin-2-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
2-(pyrrolidin-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)CC3CCCN3
Isomeric SMILES
C1CCC2CN(CCC2C1)CC3CCCN3
InChI
InChI=1S/C14H26N2/c1-2-5-13-10-16(9-7-12(13)4-1)11-14-6-3-8-15-14/h12-15H,1-11H2
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