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 -2.1772 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7897 1.9075 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0758 1.3830 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3196 0.8975 0.0756 C 1 0 0 0 0 0 0 0 0 0 0 0
2.4601 0.0442 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0544 -0.4793 0.0126 C 1 0 0 0 0 0 0 0 0 0 0 0
1.3466 -0.9725 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6523 1.3325 0.0743 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.1054 -1.3999 -0.0763 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.6988 0.4138 -0.0134 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.4251 -0.9496 -0.0915 C 1 0 0 0 0 0 0 0 0 0 0 0
0.5076 2.8389 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9489 2.1369 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9396 1.2682 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8847 2.1069 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7072 0.1524 1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3416 -0.3449 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8835 2.3929 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9175 -2.4688 -0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7275 0.7624 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2409 -1.6636 -0.1591 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 6 1 0 0 0 0
4 8 2 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 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
M ISO 6 4 13 6 13 8 13 9 13 10 13 11 13
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/i1+1,2+1,4+1,6+1,8+1,9+1
4.3 InChlKey
XHLHPRDBBAGVEG-WPLMEGAWSA-N
4.4 Canonical SMILES
C1CC2=CC=CC=C2C(=O)C1
4.5 lsomeric SMILES
C1CC(=O)[13C]2=[13CH][13CH]=[13CH][13CH]=[13C]2C1
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