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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)O

InChI

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