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

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanamide Openeye Name: 2-[(1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide CAS Name: 2-[(1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide Traditional Name: 2-[(1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]acetamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1CC(=O)N)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CC[NH+]1CC(=O)N)OC)OC

InChI

InChI=1S/C14H20N2O3/c1-9-11-7-13(19-3)12(18-2)6-10(11)4-5-16(9)8-14(15)17/h6-7,9H,4-5,8H2,1-3H3,(H2,15,17)/p+1/t9-/m1/s1