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1-[(2,6-dimethoxyphenyl)-(2-phenylmethoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(2,6-dimethoxyphenyl)-(2-phenylmethoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC=CC=C2OCC3=CC=CC=C3)N4CCCCC4C(=O)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC=CC=C2OCC3=CC=CC=C3)N4CCCCC4C(=O)O
InChI
InChI=1S/C28H31NO5/c1-32-24-16-10-17-25(33-2)26(24)27(29-18-9-8-14-22(29)28(30)31)21-13-6-7-15-23(21)34-19-20-11-4-3-5-12-20/h3-7,10-13,15-17,22,27H,8-9,14,18-19H2,1-2H3,(H,30,31)
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