2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-13-olate

Systemtic Name: 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-13-olate Openeye Name: 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-13-olate CAS Name: 2,3,10,11-tetramethoxy-8-methyl-13-isoquinolino[2,1-b]isoquinolin-7-iumolate IUPAC Name: 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium-13-olate Traditional Name: 2,3,10,11-tetramethoxy-8-methyl-isoquinolin[2,1-b]isoquinolin-7-ium-13-olate Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=CC3=CC(=C(C=C3C2=C(C4=CC(=C(C=C14)OC)OC)[O-])OC)OC

Isomeric SMILES

CC1=[N+]2C=CC3=CC(=C(C=C3C2=C(C4=CC(=C(C=C14)OC)OC)[O-])OC)OC

InChI

InChI=1S/C22H21NO5/c1-12-14-9-18(26-3)20(28-5)11-16(14)22(24)21-15-10-19(27-4)17(25-2)8-13(15)6-7-23(12)21/h6-11H,1-5H3