[(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium

Systemtic Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium Openeye Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium CAS Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylammonium IUPAC Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylazanium Traditional Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium Formula: C13H22N2O2+2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C[NH2+]CC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

C[NH+](C)[C@H]1C[NH2+]CC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C13H20N2O2/c1-15(2)11-8-14-7-9-5-12(16-3)13(17-4)6-10(9)11/h5-6,11,14H,7-8H2,1-4H3/p+2/t11-/m0/s1