4-(7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-(7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-(7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-(7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-keto-4-(7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C28H27F3N2O3 MolecularWeight: 496.52079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC(=CC=C4)C(F)(F)F)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC(=CC=C4)C(F)(F)F)C=C1

InChI

InChI=1S/C28H27F3N2O3/c1-36-23-11-10-20-14-15-33(27(24(20)17-23)21-7-3-2-4-8-21)26(35)13-12-25(34)32-18-19-6-5-9-22(16-19)28(29,30)31/h2-11,16-17,27H,12-15,18H2,1H3,(H,32,34)