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