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

Systemtic Name: 10-ethoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Openeye Name: 10-ethoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol CAS Name: 10-ethoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol IUPAC Name: 10-ethoxyisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Traditional Name: 10-ethoxyisoquinolin[2,1-b]isoquinolin-7-ium-3,9-diol Formula: C19H16NO3+ MolecularWeight: 306.33524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-2-23-18-6-3-12-10-17-15-5-4-14(21)9-13(15)7-8-20(17)11-16(12)19(18)22/h3-11H,2H2,1H3,(H,21,22)/p+1