3,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 3,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 3,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 3,10-dimethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 3,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 3,10-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C19H16NO3+ MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)OC

InChI

InChI=1S/C19H15NO3/c1-22-14-4-5-15-13(9-14)7-8-20-11-16-12(10-17(15)20)3-6-18(23-2)19(16)21/h3-11H,1-2H3/p+1