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1-[(2,3-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperidine-4-carboxylic acid
1-[(2,3-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCC(CC3)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCC(CC3)C(=O)O
InChI
InChI=1S/C22H27NO5/c1-26-17-7-4-6-16(14-17)20(23-12-10-15(11-13-23)22(24)25)18-8-5-9-19(27-2)21(18)28-3/h4-9,14-15,20H,10-13H2,1-3H3,(H,24,25)
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