| Name |
1,1-Dimethylethyl [3-(5,6,7,8-tetrahydro-8-quinolinylamino)propyl]carbamate
|
| Molecular Formula |
C17H27N3O2
|
| Molecular Weight |
305.4
|
| Smiles |
CC(C)(C)OC(=O)NCCCNC1CCCc2cccnc21
|
CC(C)(C)OC(=O)NCCCNC1CCCc2cccnc21
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