5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C12H18ClNO3 MolecularWeight: 259.72922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC[NH2+]CC2=C1)OC)OC.[Cl-]

Isomeric SMILES

COC1=C(C(=C2CC[NH2+]CC2=C1)OC)OC.[Cl-]

InChI

InChI=1S/C12H17NO3.ClH/c1-14-10-6-8-7-13-5-4-9(8)11(15-2)12(10)16-3;/h6,13H,4-5,7H2,1-3H3;1H