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1-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
1-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNC2CCCC2)OCC(CN3CCCC3)O
Isomeric SMILES
COC1=CC(=C(C=C1)CNC2CCCC2)OCC(CN3CCCC3)O
InChI
InChI=1S/C20H32N2O3/c1-24-19-9-8-16(13-21-17-6-2-3-7-17)20(12-19)25-15-18(23)14-22-10-4-5-11-22/h8-9,12,17-18,21,23H,2-7,10-11,13-15H2,1H3
Other Product
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- N-[[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methyl]pyridine-3-carboxamide
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