2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-fluorophenyl)amino]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-fluorophenyl)amino]ethanone Openeye Name: 2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluoroanilino)ethanone CAS Name: 2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluoroanilino)ethanone IUPAC Name: 2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluoroanilino)ethanone Traditional Name: 2-(4-bromophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluoroanilino)ethanone Formula: C23H20BrFN2O MolecularWeight: 439.320103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=C(C=C3)Br)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=C(C=C3)Br)NC4=CC=CC=C4F

InChI

InChI=1S/C23H20BrFN2O/c24-19-11-9-17(10-12-19)22(26-21-8-4-3-7-20(21)25)23(28)27-14-13-16-5-1-2-6-18(16)15-27/h1-12,22,26H,13-15H2