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
-1.8023 0.0216 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5480 -0.5810 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8820 0.7879 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2281 -0.3854 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7990 -0.9476 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4740 1.3678 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1409 1.7499 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5709 -1.5430 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2289 1.1545 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9216 -0.6492 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9039 -1.1609 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2323 0.1854 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2900 -1.2846 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7771 0.3914 0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0659 -1.9984 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2469 2.1318 0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0927 2.8078 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3375 -2.6010 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5088 2.2008 -0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9185 0.2452 -1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9624 -0.9441 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4245 -1.4536 -1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6854 -1.9149 -0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2703 0.4821 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 8 2 0 0 0 0
3 7 1 0 0 0 0
3 9 2 0 0 0 0
4 10 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
6 7 2 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-ethylnaphthalene
4.2 InChl
InChI=1S/C12H12/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-9H,2H2,1H3
4.3 InChlKey
RJTJVVYSTUQWNI-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC2=CC=CC=C2C=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