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

Systemtic Name: 6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2.ClH/c1-4-16-13-8-11-6-7-15(3)10-12(11)9-14(13)17-5-2;/h8-9H,4-7,10H2,1-3H3;1H