3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
-1.6145 -1.6110 0.3882 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3892 -0.3034 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9858 0.9654 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0093 -0.3990 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8083 0.7401 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1662 2.1012 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2216 1.9878 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2088 -1.4393 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3844 1.0609 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2957 0.6428 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5966 -1.3258 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1833 -0.0782 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9647 -2.3415 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6032 3.0864 -0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8312 2.8837 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7881 -2.4300 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8646 2.0260 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6020 -0.0619 0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7429 1.6089 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7150 0.3237 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2194 -2.2119 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2638 0.0094 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3900 -3.2999 -0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0841 -2.5381 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7158 -1.8038 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 13 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 8 2 0 0 0 0
3 6 1 0 0 0 0
3 9 2 0 0 0 0
4 5 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 7 2 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
8 11 1 0 0 0 0
8 16 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-methoxy-2-methylnaphthalene
4.2 InChl
InChI=1S/C12H12O/c1-9-7-8-10-5-3-4-6-11(10)12(9)13-2/h3-8H,1-2H3
4.3 InChlKey
GXIFCLBPAVRDAL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C2=CC=CC=C2C=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