4-(3-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(3-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-(3-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-(3-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-keto-4-(3-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C28H27F3N2O2 MolecularWeight: 480.52139

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(N1C(=O)CCC(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2C(N1C(=O)CCC(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C28H27F3N2O2/c1-19-16-22-11-5-6-13-24(22)27(21-9-3-2-4-10-21)33(19)26(35)15-14-25(34)32-18-20-8-7-12-23(17-20)28(29,30)31/h2-13,17,19,27H,14-16,18H2,1H3,(H,32,34)