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(3-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
(3-methoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H16F3NO2/c1-24-15-6-2-4-13(11-15)17(23)22-9-3-5-12-10-14(18(19,20)21)7-8-16(12)22/h2,4,6-8,10-11H,3,5,9H2,1H3
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- [6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- 1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone
- (5-bromanylfuran-2-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
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- methyl 6-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylamino]hexanoate
- (3,5-dimethoxyphenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
