Name |
4-((1S,3S,5S,6R,8S)-3-Ethyl-4-oxa-1-azatricyclo[4.4.0.03,8]decan-5-yl)quinolin-6-amine
|
Molecular Formula |
C19H23N3O
|
Molecular Weight |
309.4
|
Smiles |
CCC12CN3CCC1CC3C(c1ccnc3ccc(N)cc13)O2
|
CCC12CN3CCC1CC3C(c1ccnc3ccc(N)cc13)O2
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