N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-benzyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-benzyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-(trifluoromethyl)benzamide Formula: C28H27F3N2O4 MolecularWeight: 512.52019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)OC

InChI

InChI=1S/C28H27F3N2O4/c1-36-24-15-19-11-12-33(17-21(19)16-25(24)37-2)27(35)23(13-18-7-4-3-5-8-18)32-26(34)20-9-6-10-22(14-20)28(29,30)31/h3-10,14-16,23H,11-13,17H2,1-2H3,(H,32,34)