3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-2.8043 1.5645 0.2588 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1102 -1.0759 -0.5497 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5903 1.8634 -0.4662 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4885 -0.4191 -0.4633 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6514 0.3554 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5024 -0.9750 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9794 0.8779 0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4730 1.1972 0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7772 -1.4411 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7329 0.7256 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8859 -0.5956 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6239 -1.9217 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0573 0.8270 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9016 -1.6428 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1042 2.3072 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9070 -1.6471 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8869 1.9221 1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3113 0.3184 1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3676 2.2286 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9154 -2.4717 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3517 -2.9729 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5820 -2.4701 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3705 -0.4414 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3294 1.6333 -1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2682 2.9632 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9847 2.9245 -0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4019 -2.5136 0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8526 -1.9779 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1211 -0.9047 1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 15 1 0 0 0 0
2 11 1 0 0 0 0
2 16 1 0 0 0 0
3 13 2 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
12 14 2 0 0 0 0
12 21 1 0 0 0 0
14 22 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one
4.2 InChl
InChI=1S/C12H13NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h3-6H,7H2,1-2H3,(H,13,14)
4.3 InChlKey
CPNZASIAJKSBBH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C2C=CNC(=O)CC2=C1)OC
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