2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol

Systemtic Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol Openeye Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol CAS Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol IUPAC Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol Traditional Name: 2,3-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-9,10-diol Formula: C19H16NO4+ MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C[N+]3=C2C=C4C=CC(=C(C4=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C[N+]3=C2C=C4C=CC(=C(C4=C3)O)O)OC

InChI

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