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

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

CC1CN(C(C2=CC=CC=C12)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1CN(C(C2=CC=CC=C12)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

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