2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-11-ol chloride

Systemtic Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-11-ol chloride Openeye Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-11-ol chloride CAS Name: 2,3,10-trimethoxy-11-isoquinolino[2,1-b]isoquinolin-7-iumol chloride IUPAC Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-11-ol chloride Traditional Name: 2,3,10-trimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-11-ol chloride Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C[N+]3=C(C=C2C=C1O)C4=CC(=C(C=C4C=C3)OC)OC.[Cl-]

Isomeric SMILES

COC1=CC2=C[N+]3=C(C=C2C=C1O)C4=CC(=C(C=C4C=C3)OC)OC.[Cl-]

InChI

InChI=1S/C20H17NO4.ClH/c1-23-18-9-14-11-21-5-4-12-8-19(24-2)20(25-3)10-15(12)16(21)6-13(14)7-17(18)22;/h4-11H,1-3H3;1H