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1-[(4-methylphenyl)-quinolin-3-yl-methyl]piperidine-2-carboxylic acid
1-[(4-methylphenyl)-quinolin-3-yl-methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCCC4C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCCC4C(=O)O
InChI
InChI=1S/C23H24N2O2/c1-16-9-11-17(12-10-16)22(25-13-5-4-8-21(25)23(26)27)19-14-18-6-2-3-7-20(18)24-15-19/h2-3,6-7,9-12,14-15,21-22H,4-5,8,13H2,1H3,(H,26,27)
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