1-(2-azanylethyl)-6-(trifluoromethyl)-5H-1-benzazepin-2-one

Systemtic Name: 1-(2-azanylethyl)-6-(trifluoromethyl)-5H-1-benzazepin-2-one Openeye Name: 1-(2-aminoethyl)-6-(trifluoromethyl)-5H-1-benzazepin-2-one CAS Name: 1-(2-aminoethyl)-6-(trifluoromethyl)-5H-1-benzazepin-2-one IUPAC Name: 1-(2-aminoethyl)-6-(trifluoromethyl)-5H-1-benzazepin-2-one Traditional Name: 1-(2-aminoethyl)-6-(trifluoromethyl)-5H-1-benzazepin-2-one Formula: C13H13F3N2O MolecularWeight: 270.25033

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N(C2=CC=CC(=C21)C(F)(F)F)CCN

Isomeric SMILES

C1C=CC(=O)N(C2=CC=CC(=C21)C(F)(F)F)CCN

InChI

InChI=1S/C13H13F3N2O/c14-13(15,16)10-4-2-5-11-9(10)3-1-6-12(19)18(11)8-7-17/h1-2,4-6H,3,7-8,17H2