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

Systemtic Name: 1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C13H15F3N2O MolecularWeight: 272.26621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15F3N2O/c14-13(15,16)11(8-17)18-10-6-2-1-4-9(10)5-3-7-12(18)19/h1-2,4,6,11H,3,5,7-8,17H2