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

Systemtic Name: 10-ethoxy-2-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 10-ethoxy-2-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 10-ethoxy-2-methoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 10-ethoxy-2-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 10-ethoxy-2-methoxy-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C20H18NO3+ MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-3-24-19-7-5-14-10-18-16-11-15(23-2)6-4-13(16)8-9-21(18)12-17(14)20(19)22/h4-12H,3H2,1-2H3/p+1