2,3,9,10-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium chloride

Systemtic Name: 2,3,9,10-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium chloride Openeye Name: 2,3,9,10-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium chloride CAS Name: 2,3,9,10-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium chloride IUPAC Name: 2,3,9,10-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium chloride Traditional Name: 2,3,9,10-tetramethoxy-8-methyl-isoquinolin[2,1-b]isoquinolin-7-ium chloride Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)C=CC(=C2OC)OC.[Cl-]

Isomeric SMILES

CC1=C2C(=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)C=CC(=C2OC)OC.[Cl-]

InChI

InChI=1S/C22H22NO4.ClH/c1-13-21-15(6-7-18(24-2)22(21)27-5)10-17-16-12-20(26-4)19(25-3)11-14(16)8-9-23(13)17;/h6-12H,1-5H3;1H/q+1;/p-1