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1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(2-chlorophenyl)-(3-methoxyphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC=CC=C2Cl)N3CCCC(C3)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC=CC=C2Cl)N3CCCC(C3)C(=O)O
InChI
InChI=1S/C20H22ClNO3/c1-25-16-8-4-6-14(12-16)19(17-9-2-3-10-18(17)21)22-11-5-7-15(13-22)20(23)24/h2-4,6,8-10,12,15,19H,5,7,11,13H2,1H3,(H,23,24)
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