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1-[(2,4-dimethoxyphenyl)-(2,6-dimethoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(2,4-dimethoxyphenyl)-(2,6-dimethoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=C(C=CC=C2OC)OC)N3CCCCC3C(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=C(C=CC=C2OC)OC)N3CCCCC3C(=O)O)OC
InChI
InChI=1S/C23H29NO6/c1-27-15-11-12-16(20(14-15)30-4)22(24-13-6-5-8-17(24)23(25)26)21-18(28-2)9-7-10-19(21)29-3/h7,9-12,14,17,22H,5-6,8,13H2,1-4H3,(H,25,26)
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