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

Systemtic Name: 1-phenyl-2-[1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-phenyl-2-[1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-phenyl-2-[1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-phenyl-2-[1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-phenyl-2-[1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H20F3NO MolecularWeight: 395.41691

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20F3NO/c25-24(26,27)20-12-10-19(11-13-20)23-21-9-5-4-6-17(21)14-15-28(23)16-22(29)18-7-2-1-3-8-18/h1-13,23H,14-16H2