3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
2.5776 -1.8531 -0.1287 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.5552 1.0430 -0.0122 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2981 1.1613 0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1307 -1.8085 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5580 -1.7808 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6144 -0.5000 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4370 -0.9973 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0680 0.7927 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4651 0.4637 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0239 -0.6315 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9504 1.8972 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8748 0.4711 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3349 1.7421 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1045 -2.2257 -1.0046 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4123 -2.5142 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9229 -2.8144 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6035 -1.3809 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4652 -1.3693 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1450 -1.1177 -1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4539 2.1578 0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5578 2.9126 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9504 0.3320 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9824 2.6133 0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 9 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 20 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 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 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
4.2 InChl
InChI=1S/C10H10FNO/c11-8-4-2-5-9-7(8)3-1-6-10(13)12-9/h2,4-5H,1,3,6H2,(H,12,13)
4.3 InChlKey
OISQPDAXCFWYTC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=C(C=CC=C2F)NC(=O)C1
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