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
-2.2730 -0.2412 0.4689 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3713 0.7243 -0.6541 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2502 -0.7977 -0.5896 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5823 1.4495 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1793 -1.3281 -0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8333 0.9541 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1211 -1.1359 0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0122 0.9378 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0751 -0.5629 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1792 1.0758 -1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7247 -1.2283 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2480 1.3331 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5596 2.5257 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6211 -1.2570 -1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1748 -2.3923 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9715 1.8619 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4528 1.0512 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4377 -2.1832 0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6103 -0.9389 1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6504 1.4611 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4055 1.1613 -0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1089 -0.9109 0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7763 -0.7744 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6436 0.0104 1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 24 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
4.2 InChl
InChI=1S/C8H15N/c1-2-4-8-6-9-5-7(8)3-1/h7-9H,1-6H2
4.3 InChlKey
ODSNARDHJFFSRH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCC2CNCC2C1
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