6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium chloride

Systemtic Name: 6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium chloride Openeye Name: 6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium chloride CAS Name: 6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium chloride IUPAC Name: 6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium chloride Traditional Name: 6,7-diethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium chloride Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20NO2.ClH/c1-4-16-13-8-11-6-7-15(3)10-12(11)9-14(13)17-5-2;/h8-10H,4-7H2,1-3H3;1H/q+1;/p-1