3-azanyl-1-methyl-4-phenyl-3H-1-benzazepin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-azanyl-1-methyl-4-phenyl-3H-1-benzazepin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-amino-1-methyl-4-phenyl-3H-1-benzazepin-2-one; 2,2,2-trifluoroacetic acid CAS Name: 3-amino-1-methyl-4-phenyl-3H-1-benzazepin-2-one; 2,2,2-trifluoroacetic acid IUPAC Name: 3-amino-1-methyl-4-phenyl-3H-1-benzazepin-2-one; 2,2,2-trifluoroacetic acid Traditional Name: 3-amino-1-methyl-4-phenyl-3H-1-benzazepin-2-one; 2,2,2-trifluoroacetic acid Formula: C19H17F3N2O3 MolecularWeight: 378.34509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C(C1=O)N)C3=CC=CC=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C(C1=O)N)C3=CC=CC=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C17H16N2O.C2HF3O2/c1-19-15-10-6-5-9-13(15)11-14(16(18)17(19)20)12-7-3-2-4-8-12;3-2(4,5)1(6)7/h2-11,16H,18H2,1H3;(H,6,7)