3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-1.5834 2.1773 -0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0762 -1.3830 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7898 -1.9074 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4601 -0.0441 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3196 -0.8976 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0544 0.4793 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3467 0.9726 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6523 -1.3325 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1056 1.3998 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6989 -0.4140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4254 0.9495 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8851 -2.1068 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9407 -1.2686 1.5162 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9485 -2.1370 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5079 -2.8388 0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3417 0.3451 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7069 -0.1520 -1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8834 -2.3929 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9178 2.4687 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7276 -0.7626 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2412 1.6635 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,4-dihydro-2H-naphthalen-1-one
4.2 InChl
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2
4.3 InChlKey
XHLHPRDBBAGVEG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2=CC=CC=C2C(=O)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