1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium iodide

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium iodide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium iodide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium iodide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium iodide Traditional Name: 6,8-dimethoxy-2,2-dimethyl-1-veratryl-3,4-dihydro-1H-isoquinolin-2-ium iodide Formula: C22H30INO4 MolecularWeight: 499.38237

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=CC(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)C.[I-]

Isomeric SMILES

C[N+]1(CCC2=CC(=CC(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)C.[I-]

InChI

InChI=1S/C22H30NO4.HI/c1-23(2)10-9-16-13-17(24-3)14-21(27-6)22(16)18(23)11-15-7-8-19(25-4)20(12-15)26-5;/h7-8,12-14,18H,9-11H2,1-6H3;1H/q+1;/p-1