1-(7,8-dimethoxy-5-methylidene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(7,8-dimethoxy-5-methylidene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(7,8-dimethoxy-5-methylene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(7,8-dimethoxy-5-methylene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(7,8-dimethoxy-5-methylidene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(7,8-dimethoxy-5-methylene-2,4-dihydro-1H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone Formula: C15H16F3NO3 MolecularWeight: 315.28765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)CN(CCC2=C1)C(=O)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C)CN(CCC2=C1)C(=O)C(F)(F)F)OC

InChI

InChI=1S/C15H16F3NO3/c1-9-8-19(14(20)15(16,17)18)5-4-10-6-12(21-2)13(22-3)7-11(9)10/h6-7H,1,4-5,8H2,2-3H3