2,3,10,11-tetramethoxy-8-(4-methoxyphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 2,3,10,11-tetramethoxy-8-(4-methoxyphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 2,3,10,11-tetramethoxy-8-(4-methoxyphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 2,3,10,11-tetramethoxy-8-(4-methoxyphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 2,3,10,11-tetramethoxy-8-(4-methoxyphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 2,3,10,11-tetramethoxy-8-(4-methoxyphenyl)-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C28H28NO5+ MolecularWeight: 458.52562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+]3CCC4=CC(=C(C=C4C3=CC5=CC(=C(C=C52)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+]3CCC4=CC(=C(C=C4C3=CC5=CC(=C(C=C52)OC)OC)OC)OC

InChI

InChI=1S/C28H28NO5/c1-30-20-8-6-17(7-9-20)28-22-16-27(34-5)25(32-3)14-19(22)12-23-21-15-26(33-4)24(31-2)13-18(21)10-11-29(23)28/h6-9,12-16H,10-11H2,1-5H3/q+1