2,3,10,11-tetramethoxy-8,13-dihydroisoquinolino[3,2-a]isoquinolin-7-ium

Systemtic Name: 2,3,10,11-tetramethoxy-8,13-dihydroisoquinolino[3,2-a]isoquinolin-7-ium Openeye Name: 2,3,10,11-tetramethoxy-8,13-dihydroisoquinolino[3,2-a]isoquinolin-7-ium CAS Name: 2,3,10,11-tetramethoxy-8,13-dihydroisoquinolino[3,2-a]isoquinolin-7-ium IUPAC Name: 2,3,10,11-tetramethoxy-8,13-dihydroisoquinolino[3,2-a]isoquinolin-7-ium Traditional Name: 2,3,10,11-tetramethoxy-8,13-dihydroisoquinolin[3,2-a]isoquinolin-7-ium Formula: C21H22NO4+ MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[N+]3=C(CC2=C1)C4=CC(=C(C=C4C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C[N+]3=C(CC2=C1)C4=CC(=C(C=C4C=C3)OC)OC)OC

InChI

InChI=1S/C21H22NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h5-6,8-11H,7,12H2,1-4H3/q+1