3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
1.2819 -2.4631 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0412 -0.9857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2487 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1497 -0.3572 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9384 1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1632 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3291 -1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5083 1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1669 1.1501 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5817 -0.4777 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6718 0.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4615 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9118 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5900 2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0892 1.7206 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4939 -1.0685 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6432 1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3002 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0434 -0.7113 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0432 -0.7114 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1890 -2.8139 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 21 1 0 0 0 0
2 4 1 0 0 0 0
2 6 2 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 7 1 0 0 0 0
5 9 2 0 0 0 0
5 13 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methylquinolin-8-ol
4.2 InChl
InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
4.3 InChlKey
NBYLBWHHTUWMER-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=NC2=C(C=CC=C2O)C=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