Name |
3-(2-cyclopropylacetyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
|
Molecular Formula |
C16H20N2O2
|
Molecular Weight |
272.34
|
Smiles |
O=C(CC1CC1)N1CC2CC(C1)c1cccc(=O)n1C2
|
O=C(CC1CC1)N1CC2CC(C1)c1cccc(=O)n1C2
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