| Name(s) |
bisnorargemonine; nsc148825 |
| Scientific name(s) |
nsc645241; nsc148825; argemonine,o9-didemethyl-; dibenzo[a,e]cycloocten-5,11-imine-2,9-diol, 5,6,11,12-tetrahydro-3,8-dimethoxy-13-methyl-; dtxsid70952380; dtxsid90302106; bisnorargemonine |
| Formula |
C19H21NO4 |
| Molecular mass |
327.4 |
| IUPAC name |
5,12-dimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene-4,13-diol |
| INCHI |
InChI=1S/C19H21NO4/c1-20-14-4-10-6-16(21)19(24-3)9-13(10)15(20)5-11-7-18(23-2)17(22)8-12(11)14/h6-9,14-15,21-22H,4-5H2,1-3H3 |
| SMILE |
Not available |
| CAS ID |
29944-24-9 |
| PubChem ID |
288120 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
