2,3,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinolin-6-ium

Systemtic Name: 2,3,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinolin-6-ium Openeye Name: 2,3,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinolin-6-ium CAS Name: 2,3,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinolin-6-ium IUPAC Name: 2,3,8,9-tetramethoxy-11H-indeno[1,2-c]isoquinolin-6-ium Traditional Name: 2,3,8,9-tetramethoxy-11H-inden[1,2-c]isoquinolin-6-ium Formula: C20H20NO4+ MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2[NH+]=CC4=CC(=C(C=C34)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2[NH+]=CC4=CC(=C(C=C34)OC)OC)OC

InChI

InChI=1S/C20H19NO4/c1-22-16-6-11-5-15-13-8-18(24-3)17(23-2)7-12(13)10-21-20(15)14(11)9-19(16)25-4/h6-10H,5H2,1-4H3/p+1