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1-[(2,6-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(2,6-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC(=C(C=C2)OC)OC)N3CCCC(C3)C(=O)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC(=C(C=C2)OC)OC)N3CCCC(C3)C(=O)O
InChI
InChI=1S/C23H29NO6/c1-27-17-11-10-15(13-20(17)30-4)22(24-12-6-7-16(14-24)23(25)26)21-18(28-2)8-5-9-19(21)29-3/h5,8-11,13,16,22H,6-7,12,14H2,1-4H3,(H,25,26)
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