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1-[(2,3-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(2,3-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCC(C3)C(=O)O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCC(C3)C(=O)O)OC)OC
InChI
InChI=1S/C24H31NO7/c1-28-18-10-6-9-16(21(18)30-3)20(25-13-7-8-15(14-25)24(26)27)17-11-12-19(29-2)23(32-5)22(17)31-4/h6,9-12,15,20H,7-8,13-14H2,1-5H3,(H,26,27)
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