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1-[(4-methoxyphenyl)-quinolin-2-yl-methyl]piperidine-3-carboxylic acid
1-[(4-methoxyphenyl)-quinolin-2-yl-methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCCC(C4)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCCC(C4)C(=O)O
InChI
InChI=1S/C23H24N2O3/c1-28-19-11-8-17(9-12-19)22(25-14-4-6-18(15-25)23(26)27)21-13-10-16-5-2-3-7-20(16)24-21/h2-3,5,7-13,18,22H,4,6,14-15H2,1H3,(H,26,27)
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