1-[8-methoxy-7-(trifluoromethylsulfanyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone

Systemtic Name: 1-[8-methoxy-7-(trifluoromethylsulfanyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Openeye Name: 1-[8-methoxy-7-(trifluoromethylsulfanyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone CAS Name: 1-[8-methoxy-7-(trifluoromethylthio)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone IUPAC Name: 1-[8-methoxy-7-(trifluoromethylsulfanyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Traditional Name: 1-[8-methoxy-7-(trifluoromethylthio)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Formula: C14H16F3NO2S MolecularWeight: 319.34255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2CC1)SC(F)(F)F)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2CC1)SC(F)(F)F)OC

InChI

InChI=1S/C14H16F3NO2S/c1-9(19)18-5-3-10-7-12(20-2)13(21-14(15,16)17)8-11(10)4-6-18/h7-8H,3-6H2,1-2H3