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

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanamide chloride Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)acetamide chloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3.ClH/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);1H