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1-[(4-methylphenyl)-quinolin-4-yl-methyl]piperidine-2-carboxylic acid
1-[(4-methylphenyl)-quinolin-4-yl-methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=NC3=CC=CC=C23)N4CCCCC4C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=NC3=CC=CC=C23)N4CCCCC4C(=O)O
InChI
InChI=1S/C23H24N2O2/c1-16-9-11-17(12-10-16)22(25-15-5-4-8-21(25)23(26)27)19-13-14-24-20-7-3-2-6-18(19)20/h2-3,6-7,9-14,21-22H,4-5,8,15H2,1H3,(H,26,27)
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