3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
0.4873 -3.3042 0.0172 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0453 -1.5805 0.3386 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8610 0.7915 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6167 0.8745 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5826 -0.2487 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4949 -0.2278 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8350 -1.3461 -1.2685 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0915 -2.1624 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5927 1.7649 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9833 -0.2970 -0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1890 2.1432 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8889 0.0104 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8813 -2.4370 1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9860 1.7141 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6820 0.6848 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5671 2.3436 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4183 1.2768 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1474 -0.9533 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5233 -2.0100 -1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0815 2.5809 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5360 -1.1088 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5515 3.0088 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6009 -0.8002 0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6775 -2.8730 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2998 -1.8634 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2944 -3.2579 1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5238 2.4788 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7649 0.6407 0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9684 3.3321 -0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4942 1.4207 -0.1857 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 13 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 11 2 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
9 14 1 0 0 0 0
9 20 1 0 0 0 0
10 15 1 0 0 0 0
10 21 1 0 0 0 0
11 16 1 0 0 0 0
11 22 1 0 0 0 0
12 17 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 17 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-methyl-7H-benzo[d][1]benzazepin-6-one
4.2 InChl
InChI=1S/C15H13NO/c1-16-14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-15(16)17/h2-9H,10H2,1H3
4.3 InChlKey
VLYOZVMUFWIJIQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=O)CC2=CC=CC=C2C3=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