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
1.3614 2.7741 0.5336 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6355 1.7542 0.1146 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1314 -0.9386 1.2888 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3504 -0.5959 0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1329 -0.7557 0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5639 0.6992 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5269 0.5064 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7387 1.7382 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3448 -1.5719 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9505 -1.8655 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7906 1.0117 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7355 0.6495 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5426 -1.2610 -0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1448 -1.7190 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7698 0.0347 -0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5383 -0.4604 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1992 -1.9708 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1034 -0.3170 2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0319 2.6854 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1999 -2.5826 0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6625 -2.8568 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9871 2.0184 -0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0612 1.6219 -1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3028 -2.0250 -0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7672 -2.5858 -0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7073 0.2863 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4686 -0.3418 -1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 6 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 17 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 11 2 0 0 0 0
7 8 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 15 2 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 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
5,11-dihydrobenzo[c][1]benzazepin-6-one
4.2 InChl
InChI=1S/C14H11NO/c16-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15-14/h1-8H,9H2,(H,15,16)
4.3 InChlKey
NBMZFZYJLLEMDG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2=CC=CC=C2C(=O)NC3=CC=CC=C31
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