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

Systemtic Name: 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C[NH2+]CCC2=C1)OC.[Cl-]

Isomeric SMILES

CCOC1=C(C=C2C[NH2+]CCC2=C1)OC.[Cl-]

InChI

InChI=1S/C12H17NO2.ClH/c1-3-15-12-6-9-4-5-13-8-10(9)7-11(12)14-2;/h6-7,13H,3-5,8H2,1-2H3;1H