| Name |
1-Methyl-2-propyl-1,2,3,4-tetrahydroquinoline |
| Formula |
C13H19N |
| Mw |
189.15174961 |
| CAS RN |
375395-22-5 |
| C_ID |
C00052102
|
| InChIKey |
LRJFENJNBIDXQZ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H19N/c1-3-6-12-10-9-11-7-4-5-8-13(11)14(12)2/h4-5,7-8,12H,3,6,9-10H2,1-2H3 |
| SMILES |
CCCC1CCc2ccccc2N1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Galipea officinalis  | Ref. |
|
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