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

Systemtic Name: 3,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Openeye Name: 3,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol CAS Name: 3,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol IUPAC Name: 3,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Traditional Name: 3,10-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-2,9-diol Formula: C19H16NO4+ MolecularWeight: 322.33464

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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)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-10,21H,1-2H3/p+1