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1-[(4-ethoxy-3-methoxy-phenyl)-(3-methoxyphenyl)methyl]piperidine-4-carboxylic acid
1-[(4-ethoxy-3-methoxy-phenyl)-(3-methoxyphenyl)methyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)C(=O)O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCC(CC3)C(=O)O)OC
InChI
InChI=1S/C23H29NO5/c1-4-29-20-9-8-18(15-21(20)28-3)22(17-6-5-7-19(14-17)27-2)24-12-10-16(11-13-24)23(25)26/h5-9,14-16,22H,4,10-13H2,1-3H3,(H,25,26)
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