N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)thiophene-2-carboxamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)thiophene-2-carboxamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)thiophene-2-carboxamide Traditional Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)thiophene-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CC=CS4)OCO3)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CC=CS4)OCO3)OC

InChI

InChI=1S/C17H18N2O4S/c1-19-6-5-10-11(8-19)14(21-2)16-15(22-9-23-16)13(10)18-17(20)12-4-3-7-24-12/h3-4,7H,5-6,8-9H2,1-2H3,(H,18,20)