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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(trifluoromethyl)anilino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(trifluoromethyl)anilino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(trifluoromethyl)anilino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(trifluoromethyl)anilino]ethanone Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)15-5-7-16(8-6-15)22-11-17(24)23-10-9-13-3-1-2-4-14(13)12-23/h1-8,22H,9-12H2