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1-[(4-methylphenyl)-quinolin-3-yl-methyl]piperidine-3-carboxylic acid
1-[(4-methylphenyl)-quinolin-3-yl-methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCC(C4)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCC(C4)C(=O)O
InChI
InChI=1S/C23H24N2O2/c1-16-8-10-17(11-9-16)22(25-12-4-6-19(15-25)23(26)27)20-13-18-5-2-3-7-21(18)24-14-20/h2-3,5,7-11,13-14,19,22H,4,6,12,15H2,1H3,(H,26,27)
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