isoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol

Systemtic Name: isoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol Openeye Name: isoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol CAS Name: isoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol IUPAC Name: isoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol Traditional Name: isoquinolin[2,1-b]isoquinolin-7-ium-9,11-diol Formula: C17H12NO2+ MolecularWeight: 262.28268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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