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1-(dimethylamino)-3-[4-[(4-phenethylpiperidin-1-yl)methyl]phenoxy]propan-2-ol
1-(dimethylamino)-3-[4-[(4-phenethylpiperidin-1-yl)methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(COC1=CC=C(C=C1)CN2CCC(CC2)CCC3=CC=CC=C3)O
Isomeric SMILES
CN(C)CC(COC1=CC=C(C=C1)CN2CCC(CC2)CCC3=CC=CC=C3)O
InChI
InChI=1S/C25H36N2O2/c1-26(2)19-24(28)20-29-25-12-10-23(11-13-25)18-27-16-14-22(15-17-27)9-8-21-6-4-3-5-7-21/h3-7,10-13,22,24,28H,8-9,14-20H2,1-2H3
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