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

Systemtic Name: 3-ethoxy-10-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 3-ethoxy-10-methoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 3-ethoxy-10-methoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 3-ethoxy-10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 3-ethoxy-10-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=CC2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)OC

InChI

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