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1-[(4-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(4-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=C(C=C2)Cl)N3CCCC(C3)C(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCCC(C3)C(=O)O)OC
InChI
InChI=1S/C21H24ClNO4/c1-26-17-9-10-18(19(12-17)27-2)20(14-5-7-16(22)8-6-14)23-11-3-4-15(13-23)21(24)25/h5-10,12,15,20H,3-4,11,13H2,1-2H3,(H,24,25)
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