1,2,3,10,11-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 1,2,3,10,11-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 1,2,3,10,11-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 1,2,3,10,11-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 1,2,3,10,11-pentamethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 1,2,3,10,11-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(C(=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C=C23)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C=C23)OC)OC)OC)OC

InChI

InChI=1S/C22H24NO5/c1-24-17-10-14-8-16-20-13(9-19(26-3)21(27-4)22(20)28-5)6-7-23(16)12-15(14)11-18(17)25-2/h8-12H,6-7H2,1-5H3/q+1