6,7-diethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride

Systemtic Name: 6,7-diethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride Openeye Name: 6,7-diethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride CAS Name: 6,7-diethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride IUPAC Name: 6,7-diethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride Traditional Name: 6,7-diethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24NO2.ClH/c1-5-17-14-9-12-7-8-16(3,4)11-13(12)10-15(14)18-6-2;/h9-10H,5-8,11H2,1-4H3;1H/q+1;/p-1