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1-[(2,4-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(2,4-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCCC(C3)C(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCCC(C3)C(=O)O)OC
InChI
InChI=1S/C23H29NO6/c1-27-17-8-9-18(20(13-17)29-3)22(24-11-5-6-16(14-24)23(25)26)15-7-10-19(28-2)21(12-15)30-4/h7-10,12-13,16,22H,5-6,11,14H2,1-4H3,(H,25,26)
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