3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
1.5567 -2.9625 -1.0654 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.0200 -2.9394 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0080 -0.8920 -0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2254 -0.2185 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1965 -0.1560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5464 1.0435 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4745 1.1126 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7114 1.7413 -1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6253 1.7688 -1.4262 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1508 -0.8424 0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1041 -0.7124 1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7815 1.6362 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6685 1.7666 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3646 -0.2341 1.2712 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2755 -0.0440 1.3894 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6808 1.0054 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5605 1.1943 0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0114 -2.2675 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2379 2.3035 -2.1972 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1348 2.3528 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9245 -1.8009 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8942 -1.6670 1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0579 2.6011 -0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9144 2.7378 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0590 -0.7292 1.9436 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9602 -0.4901 2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6269 1.4804 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4735 1.7172 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 18 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 18 1 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 12 2 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 9 2 0 0 0 0
8 19 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 17 1 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 17 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzo[b][1]benzazepine-11-carbonyl chloride
4.2 InChl
InChI=1S/C15H10ClNO/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H
4.3 InChlKey
APJYHXJGXDPGBA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)Cl
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