| SpectraBase Spectrum ID |
2ptRZrQMacj |
| Name |
3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,11-diol |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-11-15-4-3-14(21)7-13(15)8-17-16-10-18(22)19(23-2)9-12(16)5-6-20(11)17/h3-4,7,9-11,17,21-22H,5-6,8H2,1-2H3 |
| InChIKey |
FCUGSUBRXANTIA-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight |
311.381 g/mol |
| Source File Reference |
MHKO15116 |
![3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,11-diol](/api/spectrum/2ptRZrQMacj/structure.png?h=300&w=458 "3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,11-diol")
