2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(2-thienyl)ethanone CAS Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-1-(2-thienyl)ethanone Formula: C18H19NO4S MolecularWeight: 345.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1CC(=O)C4=CC=CS4)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1CC(=O)C4=CC=CS4)OC)OCO3

InChI

InChI=1S/C18H19NO4S/c1-19-6-5-11-8-14-17(23-10-22-14)18(21-2)16(11)12(19)9-13(20)15-4-3-7-24-15/h3-4,7-8,12H,5-6,9-10H2,1-2H3