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

Systemtic Name: 2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol Openeye Name: 2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol CAS Name: 2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol IUPAC Name: 2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol Traditional Name: 2-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-9,11-diol Formula: C18H14NO3+ MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C[N+]3=C2C=C4C=C(C=C(C4=C3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C[N+]3=C2C=C4C=C(C=C(C4=C3)O)O

InChI

InChI=1S/C18H13NO3/c1-22-14-3-2-11-4-5-19-10-16-12(6-13(20)8-18(16)21)7-17(19)15(11)9-14/h2-10H,1H3,(H,20,21)/p+1