(5R)-4-methoxy-6-methyl-N-pyridin-1-ium-2-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-amine

Systemtic Name: (5R)-4-methoxy-6-methyl-N-pyridin-1-ium-2-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-amine Openeye Name: (5R)-4-methoxy-6-methyl-N-pyridin-1-ium-2-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-amine CAS Name: (5R)-4-methoxy-6-methyl-N-(2-pyridin-1-iumyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-amine IUPAC Name: (5R)-4-methoxy-6-methyl-N-pyridin-1-ium-2-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-amine Traditional Name: [(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-6-ium-5-yl]-pyridin-1-ium-2-yl-amine Formula: C17H21N3O3+2 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC3=C(C(=C2C1NC4=CC=CC=[NH+]4)OC)OCO3

Isomeric SMILES

C[NH+]1CCC2=CC3=C(C(=C2[C@@H]1NC4=CC=CC=[NH+]4)OC)OCO3

InChI

InChI=1S/C17H19N3O3/c1-20-8-6-11-9-12-15(23-10-22-12)16(21-2)14(11)17(20)19-13-5-3-4-7-18-13/h3-5,7,9,17H,6,8,10H2,1-2H3,(H,18,19)/p+2/t17-/m1/s1