2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thio]-N-(2-methoxyethyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H24N2O3S/c1-26-13-11-22-20(24)15-27-19-9-5-4-8-18(19)21(25)23-12-10-16-6-2-3-7-17(16)14-23/h2-9H,10-15H2,1H3,(H,22,24)