1-(2-aminophenyl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(2-aminophenyl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-aminophenyl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-aminophenyl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-aminophenyl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-aminophenyl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C25H23F3N2O2 MolecularWeight: 440.45753

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C=CC=C2N(C1=O)C3=CC=CC=C3N)C(F)(F)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(CC2=C(C=CC=C2N(C1=O)C3=CC=CC=C3N)C(F)(F)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23F3N2O2/c1-15-18(16-10-12-17(32-2)13-11-16)14-19-20(25(26,27)28)6-5-9-22(19)30(24(15)31)23-8-4-3-7-21(23)29/h3-13,15,18H,14,29H2,1-2H3