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4-[(2,3-dimethoxyphenoxy)methyl]-1-[2-(4-fluorophenyl)ethyl]piperidine
4-[(2,3-dimethoxyphenoxy)methyl]-1-[2-(4-fluorophenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCC2CCN(CC2)CCC3=CC=C(C=C3)F)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCC2CCN(CC2)CCC3=CC=C(C=C3)F)OC
InChI
InChI=1S/C22H28FNO3/c1-25-20-4-3-5-21(22(20)26-2)27-16-18-11-14-24(15-12-18)13-10-17-6-8-19(23)9-7-17/h3-9,18H,10-16H2,1-2H3
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