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4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butanoic acid
4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(=O)O
Isomeric SMILES
COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(=O)O
InChI
InChI=1S/C23H30N2O3/c1-28-21-13-6-5-11-19(21)17-24-20-12-7-15-25(16-8-14-22(26)27)23(20)18-9-3-2-4-10-18/h2-6,9-11,13,20,23-24H,7-8,12,14-17H2,1H3,(H,26,27)
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