3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
0.2367 -2.2694 0.6454 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6756 0.8422 -0.4158 N 0 0 2 0 0 0 0 0 0 0 0 0
0.4002 -0.1551 -0.5366 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2434 1.0799 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1639 -0.2579 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4531 -1.5650 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9519 -1.3937 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0747 0.0702 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4446 2.0603 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0321 -0.4964 -1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4674 0.8424 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3880 -0.2896 -0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8235 1.0492 1.0832 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7838 0.4831 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5222 -0.3339 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9022 1.9312 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1329 1.3600 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0265 -0.0206 1.4919 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2384 -0.4058 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7543 -2.3403 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7114 -1.9068 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5052 1.8990 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3579 2.3950 0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1082 2.8729 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7367 -1.1024 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7648 1.2765 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1359 -0.7313 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1327 1.6443 1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8396 0.6424 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 15 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-methyl-3-phenylpiperidin-4-one
4.2 InChl
InChI=1S/C12H15NO/c1-13-8-7-12(14)11(9-13)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3
4.3 InChlKey
SJMPVSIWZXUUET-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1CCC(=O)C(C1)C2=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