Mrv0541 02231217082D 12 13 0 0 0 0 999 V2000 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 M END > DB03722 > drugbank > CC1=CC=CC2=C1CCNC2=O > InChI=1S/C10H11NO/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12) > InChIKey=RLLZPXDJYADIEU-UHFFFAOYSA-N > 1 > 17.54787958437851 > 1 > 1 > 161.084063979 > 0 > C10H11NO > 1 > 5-methyl-1,2,3,4-tetrahydroisoquinolin-1-one > 1.30 > 1.6008720716666665 > -2.33 > 161.2004 > 0 > 2 > 0 > 14.84540324891045 > -0.6148853907400788 > 29.1 > 48.383900000000004 > 0 > 1 > 7.53e-01 g/l > 5-methyl-3,4-dihydro-2H-isoquinolin-1-one > 1 > DB03722 > experimental > 3,4-Dihydro-5-Methyl-Isoquinolinone $$$$