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

Systemtic Name: 2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol Openeye Name: 2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol CAS Name: 2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol IUPAC Name: 2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol Traditional Name: 2-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)C=C[N+]3=C2C=C4C=CC(=C(C4=C3)O)O

Isomeric SMILES

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

InChI

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