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N-[(2R)-2-ethyl-6-(trifluoromethyl)-2,3-dihydroquinolin-4-yl]hydroxylamine
N-[(2R)-2-ethyl-6-(trifluoromethyl)-2,3-dihydroquinolin-4-yl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(=C2C=C(C=CC2=N1)C(F)(F)F)NO
Isomeric SMILES
CC[C@@H]1CC(=C2C=C(C=CC2=N1)C(F)(F)F)NO
InChI
InChI=1S/C12H13F3N2O/c1-2-8-6-11(17-18)9-5-7(12(13,14)15)3-4-10(9)16-8/h3-5,8,17-18H,2,6H2,1H3/t8-/m1/s1
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