| Name |
2,6-dimethoxy-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)benzamide
|
| Molecular Formula |
C23H30N2O3
|
| Molecular Weight |
382.5
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)c3c(OC)cccc3OC)ccc21
|
CCCN1CCCc2cc(CCNC(=O)c3c(OC)cccc3OC)ccc21
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