10-ethoxy-2-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol

Systemtic Name: 10-ethoxy-2-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Openeye Name: 10-ethoxy-2-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol CAS Name: 10-ethoxy-2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol IUPAC Name: 10-ethoxy-2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Traditional Name: 10-ethoxy-2-methoxy-isoquinolin[2,1-b]isoquinolin-7-ium-3,9-diol Formula: C20H18NO4+ MolecularWeight: 336.36122

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-3-25-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)23/h4-11H,3H2,1-2H3,(H,22,23)/p+1