| Name(s) |
n-methyllaurotetanine |
| Scientific name(s) |
lauroscholtzine; rogersine; boldine 2-methyl ether; chembl464099; unii-11558lrz50; 11558lrz50 |
| Formula |
C20H23NO4 |
| Molecular mass |
341.4 |
| IUPAC name |
(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol |
| INCHI |
InChI=1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3/t14-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
2169-44-0 |
| PubChem ID |
16573 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
