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

Systemtic Name: isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Openeye Name: isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol CAS Name: isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol IUPAC Name: isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Traditional Name: isoquinolin[2,1-b]isoquinolin-7-ium-3,9-diol Formula: C17H12NO2+ MolecularWeight: 262.28268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=[N+](C=CC4=C3C=CC(=C4)O)C=C2C(=C1)O

Isomeric SMILES

C1=CC2=CC3=[N+](C=CC4=C3C=CC(=C4)O)C=C2C(=C1)O

InChI

InChI=1S/C17H11NO2/c19-13-4-5-14-12(8-13)6-7-18-10-15-11(9-16(14)18)2-1-3-17(15)20/h1-10H,(H,19,20)/p+1