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1-[(4-chlorophenyl)-(2-methoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(4-chlorophenyl)-(2-methoxyphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3CCCC(C3)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3CCCC(C3)C(=O)O
InChI
InChI=1S/C20H22ClNO3/c1-25-18-7-3-2-6-17(18)19(14-8-10-16(21)11-9-14)22-12-4-5-15(13-22)20(23)24/h2-3,6-11,15,19H,4-5,12-13H2,1H3,(H,23,24)
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