Mrv1652306031606262D 20 21 0 0 0 0 999 V2000型-2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 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 2.1434 -1.2375 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 1.2375 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 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 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 -0.0000 0.8250 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 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 1 0 0 0 0 7 6 2 0 0 0 0 8 6 1 0 0 0 0 9 5 1 0 0 0 0 10 7 1 0 0 0 0 12 11 1 0 0 0 0 14 8 2 0 0 0 0 14 13 1 0 0 0 0 15 9 1 0 0 0 0 15 13 2 0 0 0 0 16 10 2 0 0 0 0 16 14 1 0 0 0 0 17 18 15 1 0 0 0 0 1 0 0 0 0 18 17 2 0 0 0 0 2 1 0 0 0 0 19 19 3 1 0 0 0 0 19 11 20 12 1 1 0 0 0 0 0 0 0 0 20 17 1 0 0 0 0 M >结束
DB13683 >
drugbank >
CCCCC1 = CC2 = CC = CC = C2C (OCCN (C) C) = N1 >
InChI = 1 s / C17H24N2O c1-4-5-9-15-13-14-8-6-7-10-16 (14) 17 (18-15) 20-12-11-19 (2) 3 / h6-8、10、13 h, 4 - 5、9日11-12H2 1-3H3 >
XNMYNYSCEJBRPZ-UHFFFAOYSA-N >
C17H24N2O >
272.392 >
272.188863401 >
3 >
44 >
32.98662958732284 >
1 >
0 >
0 >
1 >
{2 - [(3-butylisoquinolin-1-yl)氧]乙基}二甲胺>
3.91 >
3.9215242783333344 >
-3.62 >
0 >
2 >
1 >
8.63764975295575 >
25.360000000000003 >
83.5675 >
7 >
1 >
6.55 e-02 g / l >
quinisocaine >
1 >
DB13683 >
实验>
Quinisocaine >
Dimethisoquin;Quinisocaine $ $ $ $