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Synonyms | 6-METHOXY-2-OXO-1,2,3,4-TETRAHYDROQUINILINE ; 6-METHOXY-3,4-DIHYDRO-2(1H)-QUINOLINONE ; 6-Methoxy-3,4-dihydro-1H-quinolin-2-one 98% ; |
Smile Code | COC1=CC2=C(C=C1)NC(=O)CC2 |
InChI | InChI=1S/C10H11NO2/c1-13-8-3-4-9-7(6-8)2-5-10(12)11-9/h3-4,6H,2,5H2,1H3,(H,11,12) |
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