3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 1 0 0 0 0 0999 V2000
-2.6471 -2.0006 0.2175 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.4399 1.2645 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8483 0.7813 -0.2763 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4704 -0.5718 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9021 -1.7097 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3984 -1.8395 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3362 0.7071 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 -0.5215 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4117 1.8969 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7362 -0.5332 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8014 1.8707 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4634 0.6558 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1113 1.4930 -1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5624 -0.5395 -0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2679 -0.7778 -1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1051 -1.5259 1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3956 -2.6535 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0122 -2.5087 0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2257 -2.3161 -1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0898 2.8555 -0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1328 2.2201 1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4540 1.3081 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3657 2.7981 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5478 0.6529 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 3 1 0 0 0 0
2 21 1 0 0 0 0
2 22 1 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 17 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 9 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 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
5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine
4.2 InChl
InChI=1S/C10H12ClN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5,10H,2-3,6,12H2
4.3 InChlKey
MPNOKRDWQNPAID-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(C2=C(C1)C(=CC=C2)Cl)N
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