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Synonyms | 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylic acid |
Smile Code | OC(=O)C1=CC2C(OC1=O)=C3C4=C(CCCN4CCC3)C=2 |
InChI | InChI=1S/C16H15NO4/c18-15(19)12-8-10-7-9-3-1-5-17-6-2-4-11(13(9)17)14(10)21-16(12)20/h7-8H,1-6H2,(H,18,19) |
EINECS | 259-824-6 |
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