1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-(4-methoxyphenyl)-3-oxidanyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-(4-methoxyphenyl)-3-oxidanyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-hydroxy-1-(2-imidazolin-2-ylmethyl)-4-(4-methoxyphenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3N(C(=O)C2O)CC4=NCCN4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3N(C(=O)C2O)CC4=NCCN4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3/c1-31-14-7-5-13(6-8-14)15-11-16-17(22(23,24)25)3-2-4-18(16)28(21(30)20(15)29)12-19-26-9-10-27-19/h2-8,15,20,29H,9-12H2,1H3,(H,26,27)