6,7-dimethoxy-1,2-diphenyl-3,4-dihydroisoquinolin-2-ium chloride

Systemtic Name: 6,7-dimethoxy-1,2-diphenyl-3,4-dihydroisoquinolin-2-ium chloride Openeye Name: 6,7-dimethoxy-1,2-diphenyl-3,4-dihydroisoquinolin-2-ium chloride CAS Name: 6,7-dimethoxy-1,2-diphenyl-3,4-dihydroisoquinolin-2-ium chloride IUPAC Name: 6,7-dimethoxy-1,2-diphenyl-3,4-dihydroisoquinolin-2-ium chloride Traditional Name: 6,7-dimethoxy-1,2-diphenyl-3,4-dihydroisoquinolin-2-ium chloride Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+](=C2C3=CC=CC=C3)C4=CC=CC=C4)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+](=C2C3=CC=CC=C3)C4=CC=CC=C4)OC.[Cl-]

InChI

InChI=1S/C23H22NO2.ClH/c1-25-21-15-18-13-14-24(19-11-7-4-8-12-19)23(17-9-5-3-6-10-17)20(18)16-22(21)26-2;/h3-12,15-16H,13-14H2,1-2H3;1H/q+1;/p-1