N-(4-fluorophenyl)-2-[(1-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(1-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-[oxo(thiophen-2-yl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[1-phenyl-2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C28H23FN2O3S MolecularWeight: 486.557223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H23FN2O3S/c29-21-9-11-22(12-10-21)30-26(32)18-34-23-13-8-19-14-15-31(28(33)25-7-4-16-35-25)27(24(19)17-23)20-5-2-1-3-6-20/h1-13,16-17,27H,14-15,18H2,(H,30,32)