2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCC2=CC(=C(C=C12)OC)OC)CC(=O)N

Isomeric SMILES

CC1=[N+](CCC2=CC(=C(C=C12)OC)OC)CC(=O)N

InChI

InChI=1S/C14H18N2O3/c1-9-11-7-13(19-3)12(18-2)6-10(11)4-5-16(9)8-14(15)17/h6-7H,4-5,8H2,1-3H3,(H-,15,17)/p+1