1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3,3,3-tris(fluoranyl)propan-1-one

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3,3,3-tris(fluoranyl)propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3,3,3-trifluoro-propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3,3,3-trifluoro-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3,3,3-trifluoropropan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3,3,3-trifluoro-propan-1-one Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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