2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: 2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: 2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: 2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: 2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: 2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)CC(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)CC(=O)N

InChI

InChI=1S/C12H13F3N2O/c13-12(14,15)9-3-4-10-8(6-9)2-1-5-17(10)7-11(16)18/h3-4,6H,1-2,5,7H2,(H2,16,18)