2,3,10,11-tetramethoxy-6-methyl-isoquinolino[3,2-a]isoquinolin-7-ium chloride

Systemtic Name: 2,3,10,11-tetramethoxy-6-methyl-isoquinolino[3,2-a]isoquinolin-7-ium chloride Openeye Name: 2,3,10,11-tetramethoxy-6-methyl-isoquinolino[3,2-a]isoquinolin-7-ium chloride CAS Name: 2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium chloride IUPAC Name: 2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium chloride Traditional Name: 2,3,10,11-tetramethoxy-6-methyl-isoquinolin[3,2-a]isoquinolin-7-ium chloride Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C3=[N+]1C=C4C=C(C(=CC4=C3)OC)OC)OC)OC.[Cl-]

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C3=[N+]1C=C4C=C(C(=CC4=C3)OC)OC)OC)OC.[Cl-]

InChI

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