4-(4-methoxyphenyl)-1-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]-3-oxidanyl-6-(trifluoromethyl)-5H-1-benzazepin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-1-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]-3-oxidanyl-6-(trifluoromethyl)-5H-1-benzazepin-2-one Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)-1-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]-6-(trifluoromethyl)-5H-1-benzazepin-2-one CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-1-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]-6-(trifluoromethyl)-5H-1-benzazepin-2-one IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)-1-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]-6-(trifluoromethyl)-5H-1-benzazepin-2-one Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)-1-[(1-methyl-2-imidazolin-2-yl)methyl]-6-(trifluoromethyl)-5H-1-benzazepin-2-one Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1CN2C3=CC=CC(=C3CC(=C(C2=O)O)C4=CC=C(C=C4)OC)C(F)(F)F

Isomeric SMILES

CN1CCN=C1CN2C3=CC=CC(=C3CC(=C(C2=O)O)C4=CC=C(C=C4)OC)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O3/c1-28-11-10-27-20(28)13-29-19-5-3-4-18(23(24,25)26)17(19)12-16(21(30)22(29)31)14-6-8-15(32-2)9-7-14/h3-9,30H,10-13H2,1-2H3