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

Systemtic Name: 2-(2-fluorophenyl)-N-(2-thiophen-3-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[2-[oxo(3-thiophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[2-(3-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3F)C(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3F)C(=O)C4=CSC=C4

InChI

InChI=1S/C22H19FN2O2S/c23-20-4-2-1-3-16(20)12-21(26)24-19-6-5-15-7-9-25(13-18(15)11-19)22(27)17-8-10-28-14-17/h1-6,8,10-11,14H,7,9,12-13H2,(H,24,26)