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

Systemtic Name: N-ethyl-2-[(1-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamide Openeye Name: N-ethyl-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-ethyl-2-[[2-[oxo(thiophen-2-yl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-ethyl-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-ethyl-2-[[1-phenyl-2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-2-25-22(27)16-29-19-11-10-17-12-13-26(24(28)21-9-6-14-30-21)23(20(17)15-19)18-7-4-3-5-8-18/h3-11,14-15,23H,2,12-13,16H2,1H3,(H,25,27)