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

Systemtic Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Openeye Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol CAS Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol IUPAC Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Traditional Name: 10-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-3,9-diol Formula: C18H14NO3+ MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C=C3)C=C(C=C4)O)O

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C=C3)C=C(C=C4)O)O

InChI

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