(1R)-6,7-dimethoxy-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-6,7-dimethoxy-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-6,7-dimethoxy-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-6,7-dimethoxy-2-methyl-1-(4-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-6,7-dimethoxy-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-6,7-dimethoxy-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H28N2O2+2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC(=C(C=C2C1C3CC[NH2+]CC3)OC)OC

Isomeric SMILES

C[NH+]1CCC2=CC(=C(C=C2[C@H]1C3CC[NH2+]CC3)OC)OC

InChI

InChI=1S/C17H26N2O2/c1-19-9-6-13-10-15(20-2)16(21-3)11-14(13)17(19)12-4-7-18-8-5-12/h10-12,17-18H,4-9H2,1-3H3/p+2/t17-/m1/s1