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Synonyms | 8-Methyl-2,3,5,6-1H,4H-tetrahydroquinolizino[9,9a,1-gh]coumarin; 8-Methyl-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo(de)anthracen-10-one |
Smile Code | O=C1OC2C3=C4C(CCCN4CCC3)=CC=2C(C)=C1 |
InChI | InChI=1S/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3 |
EINECS | 255-285-6 |
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