2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium

Systemtic Name: 2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium Openeye Name: 2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium CAS Name: 2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium IUPAC Name: 2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium Traditional Name: 2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindol[2,1-a]isoquinolin-7-ium Formula: C21H26NO4+ MolecularWeight: 356.43544

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=CC(=C(C=C3C1CC4=CC(=C(C=C24)OC)OC)OC)OC

Isomeric SMILES

C[N+]12CCC3=CC(=C(C=C3C1CC4=CC(=C(C=C24)OC)OC)OC)OC

InChI

InChI=1S/C21H26NO4/c1-22-7-6-13-9-18(23-2)20(25-4)11-15(13)17(22)8-14-10-19(24-3)21(26-5)12-16(14)22/h9-12,17H,6-8H2,1-5H3/q+1