13-ethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol

Systemtic Name: 13-ethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol Openeye Name: 13-ethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol CAS Name: 13-ethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol IUPAC Name: 13-ethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol Traditional Name: 13-ethyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol Formula: C19H18NO4+ MolecularWeight: 324.35052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)O)O)O)O

Isomeric SMILES

CCC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)O)O)O)O

InChI

InChI=1S/C19H17NO4/c1-2-11-12-3-4-15(21)19(24)14(12)9-20-6-5-10-7-16(22)17(23)8-13(10)18(11)20/h3-4,7-9H,2,5-6H2,1H3,(H3,21,22,23,24)/p+1