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

Systemtic Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol chloride Openeye Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol chloride CAS Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol chloride IUPAC Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol chloride Traditional Name: 8-methylisoquinolin[2,1-b]isoquinolin-7-ium-3,4,10,11-tetrol chloride Formula: C18H14ClNO4 MolecularWeight: 343.76106

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4.ClH/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);1H