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1-[(2-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(2-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=CC=C2Cl)N3CCCC(C3)C(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=CC=C2Cl)N3CCCC(C3)C(=O)O)OC
InChI
InChI=1S/C21H24ClNO4/c1-26-15-9-10-17(19(12-15)27-2)20(16-7-3-4-8-18(16)22)23-11-5-6-14(13-23)21(24)25/h3-4,7-10,12,14,20H,5-6,11,13H2,1-2H3,(H,24,25)
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