3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
2.9792 -1.5245 -0.1136 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5451 -2.9865 0.9868 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7546 2.7293 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2184 1.5774 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2299 0.2652 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1633 2.3096 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6773 0.0172 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5601 0.9777 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5846 1.8314 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7199 -0.7677 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1366 -1.3039 -0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0766 -0.5063 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5087 0.7911 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3617 -2.2349 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3411 -1.1750 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4122 3.5289 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7781 3.1416 -0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8741 3.0759 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2366 2.2578 1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6258 0.7964 -0.2217 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9332 2.8446 0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4291 -1.7971 -0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0777 -1.1715 -1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4353 -1.7089 -1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5445 1.0673 0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7168 -0.5012 -0.6736 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9265 -2.0977 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5026 -0.7789 1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 15 1 0 0 0 0
2 14 3 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 5 2 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 20 1 0 0 0 0
9 13 2 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 14 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 13 1 0 0 0 0
13 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(7-methoxy-3,4-dihydronaphthalen-1-yl)acetonitrile
4.2 InChl
InChI=1S/C13H13NO/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h4-6,9H,2-3,7H2,1H3
4.3 InChlKey
MGJHVZKRAOYORH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(CCC=C2CC#N)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