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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)O

Isomeric SMILES

COC1=CC=CC2=C1C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)O

InChI

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