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1-[(3,4-dimethoxyphenyl)-(3-phenoxyphenyl)methyl]piperidine-4-carboxylic acid
1-[(3,4-dimethoxyphenyl)-(3-phenoxyphenyl)methyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCC(CC4)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCC(CC4)C(=O)O)OC
InChI
InChI=1S/C27H29NO5/c1-31-24-12-11-21(18-25(24)32-2)26(28-15-13-19(14-16-28)27(29)30)20-7-6-10-23(17-20)33-22-8-4-3-5-9-22/h3-12,17-19,26H,13-16H2,1-2H3,(H,29,30)
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