1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-thienylmethyleneamino]oxy-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-2-thenylideneamino]oxy-ethanone Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CON=CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CO/N=C/C3=CC=CS3)OC

InChI

InChI=1S/C18H20N2O4S/c1-22-16-8-13-5-6-20(11-14(13)9-17(16)23-2)18(21)12-24-19-10-15-4-3-7-25-15/h3-4,7-10H,5-6,11-12H2,1-2H3/b19-10+