2,2,2-tris(fluoranyl)-1-(8-methoxy-1,2-dihydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(8-methoxy-1,2-dihydro-3-benzazepin-3-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(8-methoxy-1,2-dihydro-3-benzazepin-3-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(8-methoxy-1,2-dihydro-3-benzazepin-3-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(8-methoxy-1,2-dihydro-3-benzazepin-3-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(8-methoxy-1,2-dihydro-3-benzazepin-3-yl)ethanone Formula: C13H12F3NO2 MolecularWeight: 271.23509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN(CC2)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN(CC2)C(=O)C(F)(F)F

InChI

InChI=1S/C13H12F3NO2/c1-19-11-3-2-9-4-6-17(7-5-10(9)8-11)12(18)13(14,15)16/h2-4,6,8H,5,7H2,1H3