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

Systemtic Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol chloride Openeye Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol chloride CAS Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol chloride IUPAC Name: 8-methylisoquinolino[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol chloride Traditional Name: 8-methylisoquinolin[2,1-b]isoquinolin-7-ium-2,3,10,11-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=CC(=C(C=C43)O)O)O)O.[Cl-]

Isomeric SMILES

CC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)O)O)O)O.[Cl-]

InChI

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