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

Systemtic Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol Openeye Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol CAS Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol IUPAC Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol Traditional Name: 10-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-2,3,9-triol Formula: C18H14NO4+ MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4C=C3)O)O)O

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4C=C3)O)O)O

InChI

InChI=1S/C18H13NO4/c1-23-17-3-2-10-6-14-12-8-16(21)15(20)7-11(12)4-5-19(14)9-13(10)18(17)22/h2-9H,1H3,(H2,20,21,22)/p+1