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

Systemtic Name: 2-[(1-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: 2-[[2-[oxo(thiophen-2-yl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylacetamide IUPAC Name: 2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[1-phenyl-2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4=CC=CS4)C=C1

Isomeric SMILES

CC(C)NC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4=CC=CS4)C=C1

InChI

InChI=1S/C25H26N2O3S/c1-17(2)26-23(28)16-30-20-11-10-18-12-13-27(25(29)22-9-6-14-31-22)24(21(18)15-20)19-7-4-3-5-8-19/h3-11,14-15,17,24H,12-13,16H2,1-2H3,(H,26,28)