3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride

Systemtic Name: 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride Openeye Name: 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride CAS Name: 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride IUPAC Name: 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride Traditional Name: 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium chloride Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=CC4=CC(=C(C=C4C=[N+]3CC2)OC)OC)OC.[Cl-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=CC4=CC(=C(C=C4C=[N+]3CC2)OC)OC)OC.[Cl-]

InChI

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