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2-methyl-4-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one
2-methyl-4-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C17H16F3NO/c1-10-8-13(16-14(21-10)6-3-7-15(16)22)11-4-2-5-12(9-11)17(18,19)20/h2,4-5,8-9,13,21H,3,6-7H2,1H3
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