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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Openeye Name: N-(5-bromo-2-pyridyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine CAS Name: N-(5-bromo-2-pyridinyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine IUPAC Name: N-(5-bromopyridin-2-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-amine Traditional Name: (5-bromo-2-pyridyl)-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)amine Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1NC4=NC=C(C=C4)Br)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1NC4=NC=C(C=C4)Br)OC)OCO3

InChI

InChI=1S/C17H18BrN3O3/c1-21-6-5-10-7-12-15(24-9-23-12)16(22-2)14(10)17(21)20-13-4-3-11(18)8-19-13/h3-4,7-8,17H,5-6,9H2,1-2H3,(H,19,20)