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

Systemtic Name: 13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol Openeye Name: 13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol CAS Name: 13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol IUPAC Name: 13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol Traditional Name: 13-methyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol Formula: C18H16NO4+ MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)O)O)O)O

Isomeric SMILES

CC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)O)O)O)O

InChI

InChI=1S/C18H15NO4/c1-9-11-2-3-14(20)18(23)13(11)8-19-5-4-10-6-15(21)16(22)7-12(10)17(9)19/h2-3,6-8H,4-5H2,1H3,(H3,20,21,22,23)/p+1