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

Systemtic Name: 11-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 11-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 11-methoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 11-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 11-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=CC2=CC3=[N+](C=CC4=CC=CC=C43)C=C2C(=C1)O

Isomeric SMILES

COC1=CC2=CC3=[N+](C=CC4=CC=CC=C43)C=C2C(=C1)O

InChI

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