3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-0.7017 3.4027 -0.4267 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9426 1.8178 -0.4912 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6649 -0.7466 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5285 0.2666 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8154 -0.6218 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9670 1.5391 1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5281 0.5571 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2553 2.3218 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2594 -1.9015 -0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9237 0.1093 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5807 -1.7677 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9323 0.5248 -0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6462 -2.0526 -0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4794 -1.0471 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9756 -1.7726 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6516 -0.6293 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7627 2.1717 1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2854 1.3342 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5134 2.4675 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6433 -2.7069 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5867 0.8958 0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0898 -2.6951 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4841 1.4196 -0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0699 -2.9549 -1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5577 -1.1579 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5265 -2.6759 0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7352 -0.6290 -0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 2 0 0 0 0
4 6 1 0 0 0 0
4 10 2 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 12 2 0 0 0 0
9 13 1 0 0 0 0
9 20 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5,7-dihydrobenzo[d][1]benzazepin-6-one
4.2 InChl
InChI=1S/C14H11NO/c16-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15-14/h1-8H,9H2,(H,15,16)
4.3 InChlKey
XENVIBFIIPSBJW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2=CC=CC=C2C3=CC=CC=C3NC1=O
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