6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium chloride

Systemtic Name: 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium chloride Openeye Name: 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium chloride CAS Name: 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium chloride IUPAC Name: 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium chloride Traditional Name: 6,7-dimethoxy-2-p-anisyl-3,4-dihydroisoquinolin-2-ium chloride Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC3=CC(=C(C=C3CC2)OC)OC.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC3=CC(=C(C=C3CC2)OC)OC.[Cl-]

InChI

InChI=1S/C19H22NO3.ClH/c1-21-17-6-4-14(5-7-17)12-20-9-8-15-10-18(22-2)19(23-3)11-16(15)13-20;/h4-7,10-11,13H,8-9,12H2,1-3H3;1H/q+1;/p-1