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

Systemtic Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 10-methoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 10-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C18H14NO2+ MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c1-21-17-7-6-13-10-16-14-5-3-2-4-12(14)8-9-19(16)11-15(13)18(17)20/h2-11H,1H3/p+1