3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-3.0600 -0.9008 1.1484 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.5313 0.8793 -0.0082 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.1104 -0.9902 -1.0237 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7686 1.1606 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0195 -1.5856 -0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0645 -0.5777 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3862 -1.1924 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4481 0.7735 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6519 0.1370 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3007 -0.8839 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2584 0.1328 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4933 1.7910 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8617 1.4677 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7096 -0.2113 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5311 -1.0940 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0716 -1.9619 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5447 0.0577 1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6759 0.4649 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7390 -2.5544 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6208 -1.9233 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7978 2.8333 -0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5937 2.2702 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 12 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine
4.2 InChl
InChI=1S/C9H8F3NO/c10-9(11,12)6-1-2-8-7(5-6)13-3-4-14-8/h1-2,5,13H,3-4H2
4.3 InChlKey
RJCKEXMCUNMOAQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COC2=C(N1)C=C(C=C2)C(F)(F)F
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病