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
-2.8183 -2.0315 0.2166 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.4891 1.1904 0.9824 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8833 0.7305 -0.2728 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4604 -0.6418 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8532 -1.7621 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3460 -1.8407 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3695 0.7068 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3432 -0.4989 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3381 1.9211 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7435 -0.4639 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7280 1.9412 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4305 0.7489 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1711 1.4350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5526 -0.6462 -0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2523 -0.8383 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0612 -1.5877 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3150 -2.7213 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0575 -2.4979 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1596 -2.3103 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1954 2.8626 -0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5042 1.2003 0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2139 2.1553 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2609 2.8871 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5143 0.7862 0.1163 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-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
4.2 InChl
InChI=1S/C10H12BrN/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
ZJHZHNDFXRZWHW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(C2=C(C1)C(=CC=C2)Br)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