3,4,8,9-tetramethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium

Systemtic Name: 3,4,8,9-tetramethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium Openeye Name: 3,4,8,9-tetramethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium CAS Name: 3,4,8,9-tetramethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium IUPAC Name: 3,4,8,9-tetramethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium Traditional Name: 3,4,8,9-tetramethoxy-6-methyl-11H-inden[1,2-c]isoquinolin-6-ium Formula: C21H22NO4+ MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)CC4=CC(=C(C=C42)OC)OC

Isomeric SMILES

C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)CC4=CC(=C(C=C42)OC)OC

InChI

InChI=1S/C21H22NO4/c1-22-11-16-13(6-7-17(23-2)21(16)26-5)15-8-12-9-18(24-3)19(25-4)10-14(12)20(15)22/h6-7,9-11H,8H2,1-5H3/q+1