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1-[(3-methylphenyl)-quinolin-2-yl-methyl]piperidine-2-carboxylic acid
1-[(3-methylphenyl)-quinolin-2-yl-methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCCCC4C(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCCCC4C(=O)O
InChI
InChI=1S/C23H24N2O2/c1-16-7-6-9-18(15-16)22(25-14-5-4-11-21(25)23(26)27)20-13-12-17-8-2-3-10-19(17)24-20/h2-3,6-10,12-13,15,21-22H,4-5,11,14H2,1H3,(H,26,27)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 8-chloranyl-2-(2-chlorophenyl)quinoline-4-carboxylic acid
- 6,8-bis(chloranyl)-2-(4-propan-2-ylphenyl)quinoline-4-carboxylic acid
- 6-chloranyl-2-propan-2-yl-quinoline-4-carboxylic acid
- 2-(5-bromanyl-1-benzofuran-2-yl)-5-chloranyl-8-methyl-quinoline-4-carboxylic acid
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- 3-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazole
- 2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 4-[[1-phenyl-2-(phenylsulfonylamino)ethyl]amino]benzoic acid
