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

Systemtic Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-1-(2-thienyl)propyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=CS3

InChI

InChI=1S/C20H24N2O4S/c1-13(23)21-16(19-5-4-8-27-19)11-20(24)22-7-6-14-9-17(25-2)18(26-3)10-15(14)12-22/h4-5,8-10,16H,6-7,11-12H2,1-3H3,(H,21,23)