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(6-methylpyridin-2-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
(6-methylpyridin-2-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=CC=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H15F3N2O/c1-11-4-2-6-14(21-11)16(23)22-9-3-5-12-10-13(17(18,19)20)7-8-15(12)22/h2,4,6-8,10H,3,5,9H2,1H3
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