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1-[(3,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(3,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3C(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3C(=O)O)OC
InChI
InChI=1S/C21H23Cl2NO4/c1-27-14-7-8-15(19(12-14)28-2)20(13-6-9-16(22)17(23)11-13)24-10-4-3-5-18(24)21(25)26/h6-9,11-12,18,20H,3-5,10H2,1-2H3,(H,25,26)
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