1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-oxidanyl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-oxidanyl-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C22H25F3N2O3 MolecularWeight: 422.44071

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CC(C(C1=O)O)C3=CC=C(C=C3)OC)C=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C)CCN1C2=C(CC(C(C1=O)O)C3=CC=C(C=C3)OC)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O3/c1-26(2)10-11-27-19-9-6-16(22(23,24)25)12-15(19)13-18(20(28)21(27)29)14-4-7-17(30-3)8-5-14/h4-9,12,18,20,28H,10-11,13H2,1-3H3