5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol

Systemtic Name: 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol Openeye Name: 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol CAS Name: 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol IUPAC Name: 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol Traditional Name: 5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-2,3,10,11-tetrol Formula: C17H14NO4+ MolecularWeight: 296.29736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=CC3=CC(=C(C=C3C=C2C4=CC(=C(C=C41)O)O)O)O

Isomeric SMILES

C1C[N+]2=CC3=CC(=C(C=C3C=C2C4=CC(=C(C=C41)O)O)O)O

InChI

InChI=1S/C17H13NO4/c19-14-4-9-1-2-18-8-11-6-16(21)15(20)5-10(11)3-13(18)12(9)7-17(14)22/h3-8H,1-2H2,(H3,19,20,21,22)/p+1