2-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-oxo-acetamide CAS Name: 2-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-oxoacetamide IUPAC Name: 2-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-oxoacetamide Traditional Name: 2-[7-(3-fluorobenzyl)oxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-keto-acetamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)OCC3=CC(=CC=C3)F)C(=O)C(=O)N

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)OCC3=CC(=CC=C3)F)C(=O)C(=O)N

InChI

InChI=1S/C19H19FN2O3/c20-16-3-1-2-13(10-16)12-25-17-5-4-14-6-8-22(19(24)18(21)23)9-7-15(14)11-17/h1-5,10-11H,6-9,12H2,(H2,21,23)