2,12-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol

Systemtic Name: 2,12-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Openeye Name: 2,12-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol CAS Name: 2,12-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol IUPAC Name: 2,12-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Traditional Name: 2,12-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-3,9-diol Formula: C19H16NO4+ MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3C4=CC(=C(C=C4C=C[N+]3=CC2=C(C=C1)O)O)OC

Isomeric SMILES

COC1=C2C=C3C4=CC(=C(C=C4C=C[N+]3=CC2=C(C=C1)O)O)OC

InChI

InChI=1S/C19H15NO4/c1-23-18-4-3-16(21)14-10-20-6-5-11-7-17(22)19(24-2)9-12(11)15(20)8-13(14)18/h3-10H,1-2H3,(H,21,22)/p+1