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1-[(2,3-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(2,3-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCCC3C(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCCC3C(=O)O
InChI
InChI=1S/C23H29NO5/c1-4-29-17-13-11-16(12-14-17)21(24-15-6-5-9-19(24)23(25)26)18-8-7-10-20(27-2)22(18)28-3/h7-8,10-14,19,21H,4-6,9,15H2,1-3H3,(H,25,26)
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