3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
3.1601 2.7227 -0.2492 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.8706 -0.7424 0.2066 N 0 0 2 0 0 0 0 0 0 0 0 0
1.9257 -1.7403 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3688 0.6169 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3071 -1.0427 1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0937 -1.4989 -0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6934 0.9180 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4771 -0.0524 -0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5563 -0.4305 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9432 0.8541 0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3267 -1.1481 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1008 1.4212 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4842 -0.5811 -1.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8713 0.7036 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2839 -1.7090 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5446 -2.7529 0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4767 0.7755 1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6399 1.3422 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4747 -2.1284 1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1763 -0.7425 2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8298 -1.8592 -1.5473 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9600 -2.0797 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4183 0.1823 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3598 1.4217 1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0355 -2.1489 -0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4035 2.4205 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0840 -1.1396 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7728 1.1448 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
3 6 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 7 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 9 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 2 0 0 0 0
8 23 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-benzyl-5-bromo-3,6-dihydro-2H-pyridine
4.2 InChl
InChI=1S/C12H14BrN/c13-12-7-4-8-14(10-12)9-11-5-2-1-3-6-11/h1-3,5-7H,4,8-10H2
4.3 InChlKey
OFHMQSKRHZDSQE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(CC(=C1)Br)CC2=CC=CC=C2
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