Name |
6,7-Dimethoxy-2-(pent-4-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
|
Molecular Formula |
C16H23NO2
|
Molecular Weight |
261.36
|
Smiles |
C=CCCCN1CCc2cc(OC)c(OC)cc2C1
|
C=CCCCN1CCc2cc(OC)c(OC)cc2C1
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