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1-[(3,4-diethoxyphenyl)-(2-methoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(3,4-diethoxyphenyl)-(2-methoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2OC)N3CCCCC3C(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2OC)N3CCCCC3C(=O)O)OCC
InChI
InChI=1S/C24H31NO5/c1-4-29-21-14-13-17(16-22(21)30-5-2)23(18-10-6-7-12-20(18)28-3)25-15-9-8-11-19(25)24(26)27/h6-7,10,12-14,16,19,23H,4-5,8-9,11,15H2,1-3H3,(H,26,27)
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