Name |
Ethyl 2-(6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
|
Molecular Formula |
C15H21NO3
|
Molecular Weight |
263.33
|
Smiles |
CCOC(=O)CC1(C)NCCc2cc(OC)ccc21
|
CCOC(=O)CC1(C)NCCc2cc(OC)ccc21
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