[(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium

Systemtic Name: [(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium Openeye Name: [(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium CAS Name: [(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylammonium IUPAC Name: [(4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylazanium Traditional Name: [(4R)-5,8-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=C(C=CC(=C12)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-15(2)10-8-14-7-9-11(16-3)5-6-12(17-4)13(9)10/h5-6,10,14H,7-8H2,1-4H3/p+2/t10-/m0/s1