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

Systemtic Name: 4-methoxy-6-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Openeye Name: 4-methoxy-6-methyl-N-[4-(2-thienyl)thiazol-2-yl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine CAS Name: 4-methoxy-6-methyl-N-(4-thiophen-2-yl-2-thiazolyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine IUPAC Name: 4-methoxy-6-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Traditional Name: (4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-[4-(2-thienyl)thiazol-2-yl]amine Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1NC4=NC(=CS4)C5=CC=CS5)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1NC4=NC(=CS4)C5=CC=CS5)OC)OCO3

InChI

InChI=1S/C19H19N3O3S2/c1-22-6-5-11-8-13-16(25-10-24-13)17(23-2)15(11)18(22)21-19-20-12(9-27-19)14-4-3-7-26-14/h3-4,7-9,18H,5-6,10H2,1-2H3,(H,20,21)