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

Systemtic Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium Openeye Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium CAS Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylammonium IUPAC Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylazanium Traditional Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium Formula: C12H20N2O+2 MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C[NH2+]CC2=C1C(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@H]1C[NH2+]CC2=C1C(=CC=C2)OC

InChI

InChI=1S/C12H18N2O/c1-14(2)10-8-13-7-9-5-4-6-11(15-3)12(9)10/h4-6,10,13H,7-8H2,1-3H3/p+2/t10-/m0/s1