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1-[(4-chlorophenyl)-(3,4-diethoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(4-chlorophenyl)-(3,4-diethoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCCCC3C(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCCCC3C(=O)O)OCC
InChI
InChI=1S/C23H28ClNO4/c1-3-28-20-13-10-17(15-21(20)29-4-2)22(16-8-11-18(24)12-9-16)25-14-6-5-7-19(25)23(26)27/h8-13,15,19,22H,3-7,14H2,1-2H3,(H,26,27)
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