1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[3-amino-1-(trifluoromethyl)propyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(4-amino-1,1,1-trifluorobutan-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[3-amino-1-(trifluoromethyl)propyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C14H17F3N2O MolecularWeight: 286.29279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)C(CCN)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)C(CCN)C(F)(F)F

InChI

InChI=1S/C14H17F3N2O/c15-14(16,17)12(8-9-18)19-11-6-2-1-4-10(11)5-3-7-13(19)20/h1-2,4,6,12H,3,5,7-9,18H2