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

Systemtic Name: 3,4,8,9-tetramethoxy-6-methyl-6a,11-dihydro-3H-indeno[1,2-c]isoquinolin-6-ium Openeye Name: 3,4,8,9-tetramethoxy-6-methyl-6a,11-dihydro-3H-indeno[1,2-c]isoquinolin-6-ium CAS Name: 3,4,8,9-tetramethoxy-6-methyl-6a,11-dihydro-3H-indeno[1,2-c]isoquinolin-6-ium IUPAC Name: 3,4,8,9-tetramethoxy-6-methyl-6a,11-dihydro-3H-indeno[1,2-c]isoquinolin-6-ium Traditional Name: 3,4,8,9-tetramethoxy-6-methyl-6a,11-dihydro-3H-inden[1,2-c]isoquinolin-6-ium Formula: C21H24NO4+ MolecularWeight: 354.41956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C(C=CC2=C3C1C4=CC(=C(C=C4C3)OC)OC)OC)OC

Isomeric SMILES

C[N+]1=CC2=C(C(C=CC2=C3C1C4=CC(=C(C=C4C3)OC)OC)OC)OC

InChI

InChI=1S/C21H24NO4/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/h6-7,9-11,17,20H,8H2,1-5H3/q+1