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

Systemtic Name: 4-(4-methoxyphenyl)-3-oxidanyl-1-(pyridin-2-ylmethyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyridylmethyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyridinylmethyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(pyridin-2-ylmethyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-pyridylmethyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3N(C(=O)C2O)CC4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3N(C(=O)C2O)CC4=CC=CC=N4)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O3/c1-32-17-10-8-15(9-11-17)18-13-19-20(24(25,26)27)6-4-7-21(19)29(23(31)22(18)30)14-16-5-2-3-12-28-16/h2-12,18,22,30H,13-14H2,1H3