2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thio]-N-(2-methoxyethyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-28-11-9-24-22(26)15-31-21-7-5-4-6-18(21)23(27)25-10-8-16-12-19(29-2)20(30-3)13-17(16)14-25/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,26)