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1-[(2-methylphenyl)-quinolin-2-yl-methyl]piperidine-3-carboxylic acid
1-[(2-methylphenyl)-quinolin-2-yl-methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=NC3=CC=CC=C3C=C2)N4CCCC(C4)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1C(C2=NC3=CC=CC=C3C=C2)N4CCCC(C4)C(=O)O
InChI
InChI=1S/C23H24N2O2/c1-16-7-2-4-10-19(16)22(25-14-6-9-18(15-25)23(26)27)21-13-12-17-8-3-5-11-20(17)24-21/h2-5,7-8,10-13,18,22H,6,9,14-15H2,1H3,(H,26,27)
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