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1-[(3-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(3-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC(=CC=C2)Cl)N3CCCCC3C(=O)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC(=CC=C2)Cl)N3CCCCC3C(=O)O
InChI
InChI=1S/C21H24ClNO4/c1-26-17-10-6-11-18(27-2)19(17)20(14-7-5-8-15(22)13-14)23-12-4-3-9-16(23)21(24)25/h5-8,10-11,13,16,20H,3-4,9,12H2,1-2H3,(H,24,25)
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