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

Systemtic Name: [(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dimethyl-azanium Openeye Name: [(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dimethyl-ammonium CAS Name: [(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dimethylammonium IUPAC Name: [(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dimethylazanium Traditional Name: [(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dimethyl-ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CNCC2=C1C=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@H]1CNCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H18N2O/c1-14(2)12-8-13-7-9-4-5-10(15-3)6-11(9)12/h4-6,12-13H,7-8H2,1-3H3/p+1/t12-/m0/s1