7-pyridin-3-yl-4-[[4-(trifluoromethyloxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-pyridin-3-yl-4-[[4-(trifluoromethyloxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(3-pyridyl)-4-[[4-(trifluoromethoxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(3-pyridinyl)-4-[[4-(trifluoromethoxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-pyridin-3-yl-4-[[4-(trifluoromethoxy)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(3-pyridyl)-4-[4-(trifluoromethoxy)benzyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C22H19F3N2O3 MolecularWeight: 416.39307

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=C(C=C3)OC(F)(F)F)C=C(C=C2O)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(CN1CC3=CC=C(C=C3)OC(F)(F)F)C=C(C=C2O)C4=CN=CC=C4

InChI

InChI=1S/C22H19F3N2O3/c23-22(24,25)30-19-5-3-15(4-6-19)13-27-8-9-29-21-18(14-27)10-17(11-20(21)28)16-2-1-7-26-12-16/h1-7,10-12,28H,8-9,13-14H2