| Name |
1,2,3,4-Tetrahydro-3-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methyl]isoquinoline
|
| Molecular Formula |
C20H23NO2
|
| Molecular Weight |
309.4
|
| Smiles |
CC1(c2ccc(CC3Cc4ccccc4CN3)cc2)OCCO1
|
CC1(c2ccc(CC3Cc4ccccc4CN3)cc2)OCCO1
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