| Name |
2-Pentyl-1,2,3,4-tetrahydroquinoline |
| Formula |
C14H21N |
| Mw |
203.16739968 |
| CAS RN |
375395-23-6 |
| C_ID |
C00052131
|
| InChIKey |
COWWTNSCQZQEAB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C14H21N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h5-7,9,13,15H,2-4,8,10-11H2,1H3 |
| SMILES |
CCCCCC(CC1)NC2=C1C=CC=C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Galipea officinalis  | Ref. |
|
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