2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(methylcarbamoyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCC2=CC(=C(C=C2C1C3=CC=CS3)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC2=CC(=C(C=C2[C@@H]1C3=CC=CS3)OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-20-19(24)21-17(23)11-22-7-6-12-9-14(25-2)15(26-3)10-13(12)18(22)16-5-4-8-27-16/h4-5,8-10,18H,6-7,11H2,1-3H3,(H2,20,21,23,24)/t18-/m1/s1