dimethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium

Systemtic Name: dimethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium Openeye Name: dimethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]ammonium CAS Name: dimethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]ammonium IUPAC Name: dimethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium Traditional Name: dimethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]ammonium Formula: C14H24N2O3+2 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-16(2)11-8-15-7-10-9(11)6-12(17-3)14(19-5)13(10)18-4/h6,11,15H,7-8H2,1-5H3/p+2/t11-/m0/s1