2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium Openeye Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium CAS Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium IUPAC Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium Traditional Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium Formula: C19H22NO4+ MolecularWeight: 328.38228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22NO4/c1-21-16-6-5-15(11-19(16)24-4)20-8-7-13-9-17(22-2)18(23-3)10-14(13)12-20/h5-6,9-12H,7-8H2,1-4H3/q+1