6-ethoxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 6-ethoxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 6-ethoxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 6-ethoxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 6-ethoxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 6-ethoxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C[NH+](CCC2=C1)C)OC.[Cl-]

Isomeric SMILES

CCOC1=C(C=C2C[NH+](CCC2=C1)C)OC.[Cl-]

InChI

InChI=1S/C13H19NO2.ClH/c1-4-16-13-7-10-5-6-14(2)9-11(10)8-12(13)15-3;/h7-8H,4-6,9H2,1-3H3;1H