3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-0.9036 -0.7792 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1535 0.0026 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9163 0.8003 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4175 -0.5191 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0067 1.8546 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7614 0.2669 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3018 1.0351 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3686 1.5899 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3350 -1.5662 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1969 -0.0310 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7125 -1.3330 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6862 -1.3208 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3310 2.8885 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0836 2.4058 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 2.0506 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9810 -2.5955 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2667 0.1544 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4037 -2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7709 0.7746 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3695 -1.8769 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3764 -1.8726 -0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7800 -1.2826 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 2 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 9 2 0 0 0 0
5 8 2 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-methylquinolin-2-amine
4.2 InChl
InChI=1S/C10H10N2/c1-11-10-7-6-8-4-2-3-5-9(8)12-10/h2-7H,1H3,(H,11,12)
4.3 InChlKey
POVSMFKXVSNGSU-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=NC2=CC=CC=C2C=C1
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