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

Systemtic Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Openeye Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol CAS Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol IUPAC Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Traditional Name: 10-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-2,9-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=CC(=C4)O)C=C3)O

Isomeric SMILES

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

InChI

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