3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
4.0905 0.0053 -0.2973 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4796 0.0223 0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2823 0.7613 -0.0694 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9877 1.6338 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3026 1.3640 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5388 -0.8350 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0425 0.4695 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0106 -1.1432 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9006 0.0792 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3900 -1.8775 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7519 -1.6020 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1427 -0.2776 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8268 1.3999 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1679 1.8170 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5240 2.5345 0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1608 1.2618 1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0021 2.1871 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2591 -1.7392 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2476 -1.7156 -0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0536 -2.9098 0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4783 -2.4052 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4432 1.9493 0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9183 1.4730 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4685 1.8451 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 7 1 0 0 0 0
3 12 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methoxy-7,8-dihydro-5H-quinolin-6-one
4.2 InChl
InChI=1S/C10H11NO2/c1-13-10-5-2-7-6-8(12)3-4-9(7)11-10/h2,5H,3-4,6H2,1H3
4.3 InChlKey
DDCJSQCTECOTCH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=NC2=C(CC(=O)CC2)C=C1
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