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1-[(3,4-dichlorophenyl)-(3-methoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(3,4-dichlorophenyl)-(3-methoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3C(=O)O
InChI
InChI=1S/C20H21Cl2NO3/c1-26-15-6-4-5-13(11-15)19(14-8-9-16(21)17(22)12-14)23-10-3-2-7-18(23)20(24)25/h4-6,8-9,11-12,18-19H,2-3,7,10H2,1H3,(H,24,25)
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