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1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidin-1-yl-piperidine
1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidin-1-yl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CN3CCCC(C3)N4CCCC4
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CN3CCCC(C3)N4CCCC4
InChI
InChI=1S/C18H26N2O3/c1-21-16-9-14(10-17-18(16)23-13-22-17)11-19-6-4-5-15(12-19)20-7-2-3-8-20/h9-10,15H,2-8,11-13H2,1H3
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