1,2,3,9,10-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 1,2,3,9,10-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 1,2,3,9,10-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 1,2,3,9,10-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 1,2,3,9,10-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 1,2,3,9,10-pentamethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C22H24NO5+ MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C(=C(C=C4CC3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C(=C(C=C4CC3)OC)OC)OC)OC

InChI

InChI=1S/C22H24NO5/c1-24-17-7-6-13-10-16-19-14(8-9-23(16)12-15(13)20(17)26-3)11-18(25-2)21(27-4)22(19)28-5/h6-7,10-12H,8-9H2,1-5H3/q+1