5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C=CC(=C2OC)OC.[Cl-]

Isomeric SMILES

C[NH+]1CCC2=C(C1)C=CC(=C2OC)OC.[Cl-]

InChI

InChI=1S/C12H17NO2.ClH/c1-13-7-6-10-9(8-13)4-5-11(14-2)12(10)15-3;/h4-5H,6-8H2,1-3H3;1H