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1-[(2,6-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(2,6-dimethoxyphenyl)-(3-methoxyphenyl)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=C2)OC)N3CCCCC3C(=O)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC(=CC=C2)OC)N3CCCCC3C(=O)O
InChI
InChI=1S/C22H27NO5/c1-26-16-9-6-8-15(14-16)21(23-13-5-4-10-17(23)22(24)25)20-18(27-2)11-7-12-19(20)28-3/h6-9,11-12,14,17,21H,4-5,10,13H2,1-3H3,(H,24,25)
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