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