| Name |
(1R)-1,2-Dihydro-7-hydroxy-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethylisoquinolinium |
| Formula |
C19H22NO3 |
| Mw |
312.15996858 |
| CAS RN |
1605333-13-8 |
| C_ID |
C00060169
|
| InChIKey |
VOJURRXZZUZUQD-QGZVFWFLSA-O |
| InChICode |
InChI=1S/C19H21NO3/c1-20(2)9-8-14-11-19(23-3)18(22)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-9,11-12,17H,10H2,1-3H3,(H-,21,22)/p+1/t17-/m1/s1 |
| SMILES |
COc1cc2c(cc1O)C(Cc1ccc(O)cc1)[N+](C)(C)C=C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Magnoliaceae | Magnolia officinalis  | Ref. |
|
|
zoom in
| Organism | Magnolia officinalis |
|---|
| Reference | https://doi.org/10.3390/molecules18077739 |
|---|
|
