3,8-dimethoxy-5,7,12,13-tetrahydroisoquinolino[2,3-b]isoquinolin-6-ium-2,9-diol

Systemtic Name: 3,8-dimethoxy-5,7,12,13-tetrahydroisoquinolino[2,3-b]isoquinolin-6-ium-2,9-diol Openeye Name: 3,8-dimethoxy-5,7,12,13-tetrahydroisoquinolino[2,3-b]isoquinolin-6-ium-2,9-diol CAS Name: 3,8-dimethoxy-5,7,12,13-tetrahydroisoquinolino[2,3-b]isoquinolin-6-ium-2,9-diol IUPAC Name: 3,8-dimethoxy-5,7,12,13-tetrahydroisoquinolino[2,3-b]isoquinolin-6-ium-2,9-diol Traditional Name: 3,8-dimethoxy-5,7,12,13-tetrahydroisoquinolin[2,3-b]isoquinolin-6-ium-2,9-diol Formula: C19H20NO4+ MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=[N+](CC2=C1)CC4=C(C3)C=CC(=C4OC)O)O

Isomeric SMILES

COC1=C(C=C2CC3=[N+](CC2=C1)CC4=C(C3)C=CC(=C4OC)O)O

InChI

InChI=1S/C19H19NO4/c1-23-18-8-13-9-20-10-15-11(3-4-16(21)19(15)24-2)5-14(20)6-12(13)7-17(18)22/h3-4,7-8H,5-6,9-10H2,1-2H3,(H-,21,22)/p+1