4-methoxy-6-methyl-N-(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-(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-thiazol-2-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine CAS Name: 4-methoxy-6-methyl-N-(2-thiazolyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine IUPAC Name: 4-methoxy-6-methyl-N-(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)-thiazol-2-yl-amine Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1NC4=NC=CS4)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1NC4=NC=CS4)OC)OCO3

InChI

InChI=1S/C15H17N3O3S/c1-18-5-3-9-7-10-12(21-8-20-10)13(19-2)11(9)14(18)17-15-16-4-6-22-15/h4,6-7,14H,3,5,8H2,1-2H3,(H,16,17)