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1-[(2-methoxyphenyl)-quinolin-3-yl-methyl]piperidine-2-carboxylic acid
1-[(2-methoxyphenyl)-quinolin-3-yl-methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC3=CC=CC=C3N=C2)N4CCCCC4C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC3=CC=CC=C3N=C2)N4CCCCC4C(=O)O
InChI
InChI=1S/C23H24N2O3/c1-28-21-12-5-3-9-18(21)22(25-13-7-6-11-20(25)23(26)27)17-14-16-8-2-4-10-19(16)24-15-17/h2-5,8-10,12,14-15,20,22H,6-7,11,13H2,1H3,(H,26,27)
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