| Name |
Apodihydrocinchonamine |
| Formula |
C19H24N2O |
| Mw |
296.1888634 |
| CAS RN |
151271-88-4 |
| C_ID |
C00052192
|
| InChIKey |
CJXBUIDULWNESF-KBPBESRZSA-N |
| InChICode |
InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h3-6,11,13-14,20,22H,2,7-10,12H2,1H3/t13-,14-/m0/s1 |
| SMILES |
CC[C@@H](C[N@@]1CC2)[C@@H]2C=C1C(N3)=C(CCO)C4=C3C=CC=C4 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Isertia haenkeana  | Ref. |
|
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