6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH2+]CCC2=C1)C3=CC=CC=C3)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C([NH2+]CCC2=C1)C3=CC=CC=C3)OC.[Cl-]

InChI

InChI=1S/C17H19NO2.ClH/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2;/h3-7,10-11,17-18H,8-9H2,1-2H3;1H