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

Systemtic Name: 1-(1-azanylpropan-2-yl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-amino-1-methyl-ethyl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(1-aminopropan-2-yl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(1-aminopropan-2-yl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-amino-1-methyl-ethyl)-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C22H25F3N2O2 MolecularWeight: 406.44131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N2O2/c1-13(12-26)27-20-6-4-5-19(22(23,24)25)18(20)11-17(14(2)21(27)28)15-7-9-16(29-3)10-8-15/h4-10,13-14,17H,11-12,26H2,1-3H3