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| Synonyms | 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carbonitrile |
| Smile Code | N#CC1=CC2C(OC1=O)=C3C4=C(CCCN4CCC3)C=2 |
| InChI | InChI=1S/C16H14N2O2/c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13(14(10)18)15(11)20-16(12)19/h7-8H,1-6H2 |
| EINECS | 259-827-2 |
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