| Name |
2-(3,4-Dimethoxyphenylethyl)quinoline |
| Formula |
C19H19NO2 |
| Mw |
293.14157886 |
| CAS RN |
95279-34-8 |
| C_ID |
C00052107
|
| InChIKey |
OXJATSFPAYFXMW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H19NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-6,8-9,11-13H,7,10H2,1-2H3 |
| SMILES |
COC1=CC=C(C=C1OC)CCC2=NC3=CC=CC=C3C=C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Galipea longiflora  | Ref. |
| Plantae | Rutaceae | Galipea officinalis | Ref. |
|
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