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1-[(2-methylphenyl)-quinolin-3-yl-methyl]piperidine-3-carboxylic acid
1-[(2-methylphenyl)-quinolin-3-yl-methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=CC3=CC=CC=C3N=C2)N4CCCC(C4)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1C(C2=CC3=CC=CC=C3N=C2)N4CCCC(C4)C(=O)O
InChI
InChI=1S/C23H24N2O2/c1-16-7-2-4-10-20(16)22(25-12-6-9-18(15-25)23(26)27)19-13-17-8-3-5-11-21(17)24-14-19/h2-5,7-8,10-11,13-14,18,22H,6,9,12,15H2,1H3,(H,26,27)
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