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

Systemtic Name: 1-(dimethylaminomethyl)-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(dimethylaminomethyl)-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(dimethylaminomethyl)-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(dimethylaminomethyl)-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(dimethylaminomethyl)-4-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C(=O)CC(CC2=C1C=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CN1C(=O)CC(CC2=C1C=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23F3N2O2/c1-25(2)13-26-19-9-6-17(21(22,23)24)11-16(19)10-15(12-20(26)27)14-4-7-18(28-3)8-5-14/h4-9,11,15H,10,12-13H2,1-3H3