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1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCCC(C3)C(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCCC(C3)C(=O)O)OCC
InChI
InChI=1S/C24H31NO5/c1-4-29-21-13-10-18(15-22(21)30-5-2)23(17-8-11-20(28-3)12-9-17)25-14-6-7-19(16-25)24(26)27/h8-13,15,19,23H,4-7,14,16H2,1-3H3,(H,26,27)
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