8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol

Systemtic Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol Openeye Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol CAS Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol IUPAC Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol Traditional Name: 8-methylisoquinolin[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol Formula: C18H14NO4+ MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=C3C=CC(=C4O)O)O)O

Isomeric SMILES

CC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=C3C=CC(=C4O)O)O)O

InChI

InChI=1S/C18H13NO4/c1-9-13-8-17(22)16(21)7-10(13)6-14-11-2-3-15(20)18(23)12(11)4-5-19(9)14/h2-8H,1H3,(H3,20,21,22,23)/p+1