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1-[(2-methoxyphenyl)-quinolin-2-yl-methyl]piperidine-3-carboxylic acid
1-[(2-methoxyphenyl)-quinolin-2-yl-methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=NC3=CC=CC=C3C=C2)N4CCCC(C4)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C(C2=NC3=CC=CC=C3C=C2)N4CCCC(C4)C(=O)O
InChI
InChI=1S/C23H24N2O3/c1-28-21-11-5-3-9-18(21)22(25-14-6-8-17(15-25)23(26)27)20-13-12-16-7-2-4-10-19(16)24-20/h2-5,7,9-13,17,22H,6,8,14-15H2,1H3,(H,26,27)
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