1-(7-bromanyl-8-methoxy-2,5-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(7-bromanyl-8-methoxy-2,5-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(7-bromo-8-methoxy-2,5-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(7-bromo-8-methoxy-2,5-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(7-bromo-8-methoxy-2,5-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(7-bromo-8-methoxy-2,5-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone Formula: C15H17BrF3NO2 MolecularWeight: 380.20019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(CN1C(=O)C(F)(F)F)C)Br)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(CN1C(=O)C(F)(F)F)C)Br)OC

InChI

InChI=1S/C15H17BrF3NO2/c1-8-7-20(14(21)15(17,18)19)9(2)4-10-5-13(22-3)12(16)6-11(8)10/h5-6,8-9H,4,7H2,1-3H3