Name |
10-(Aminomethyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
|
Molecular Formula |
C16H18N2O2
|
Molecular Weight |
270.33
|
Smiles |
NCc1cc2cc3c4c(c2oc1=O)CCCN4CCC3
|
NCc1cc2cc3c4c(c2oc1=O)CCCN4CCC3
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