2,3,9,10-tetramethoxy-5-methyl-isoquinolino[2,3-b]isoquinolin-6-ium

Systemtic Name: 2,3,9,10-tetramethoxy-5-methyl-isoquinolino[2,3-b]isoquinolin-6-ium Openeye Name: 2,3,9,10-tetramethoxy-5-methyl-isoquinolino[2,3-b]isoquinolin-6-ium CAS Name: 2,3,9,10-tetramethoxy-5-methylisoquinolino[2,3-b]isoquinolin-6-ium IUPAC Name: 2,3,9,10-tetramethoxy-5-methylisoquinolino[2,3-b]isoquinolin-6-ium Traditional Name: 2,3,9,10-tetramethoxy-5-methyl-isoquinolin[2,3-b]isoquinolin-6-ium Formula: C22H22NO4+ MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=CC3=[N+]1C=C4C=C(C(=CC4=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=CC3=[N+]1C=C4C=C(C(=CC4=C3)OC)OC)OC)OC

InChI

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