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1-[(2-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(2-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=C2Cl)N3CCCCC3C(=O)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC=CC=C2Cl)N3CCCCC3C(=O)O
InChI
InChI=1S/C21H24ClNO4/c1-26-17-11-7-12-18(27-2)19(17)20(14-8-3-4-9-15(14)22)23-13-6-5-10-16(23)21(24)25/h3-4,7-9,11-12,16,20H,5-6,10,13H2,1-2H3,(H,24,25)
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