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

Systemtic Name: 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C[NH2+]CC2)C=C1)OC.[Cl-]

Isomeric SMILES

COC1=C(C2=C(C[NH2+]CC2)C=C1)OC.[Cl-]

InChI

InChI=1S/C11H15NO2.ClH/c1-13-10-4-3-8-7-12-6-5-9(8)11(10)14-2;/h3-4,12H,5-7H2,1-2H3;1H