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

Systemtic Name: N-(4-methoxyphenyl)-2-[(1-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[oxo(thiophen-2-yl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[1-phenyl-2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CS5)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CS5)C=C2

InChI

InChI=1S/C29H26N2O4S/c1-34-23-13-10-22(11-14-23)30-27(32)19-35-24-12-9-20-15-16-31(29(33)26-8-5-17-36-26)28(25(20)18-24)21-6-3-2-4-7-21/h2-14,17-18,28H,15-16,19H2,1H3,(H,30,32)