10-ethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4C=C3)O)O)O

Isomeric SMILES

CCOC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4C=C3)O)O)O

InChI

InChI=1S/C19H15NO4/c1-2-24-18-4-3-11-7-15-13-9-17(22)16(21)8-12(13)5-6-20(15)10-14(11)19(18)23/h3-10H,2H2,1H3,(H2,21,22,23)/p+1