3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
-2.0659 -1.3235 0.0743 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0222 0.8068 -0.0593 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7386 1.5034 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0288 0.9119 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6428 0.6508 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0965 -0.4488 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8188 -0.7425 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6606 1.1580 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2785 -1.6048 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7604 0.2972 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5692 -1.0817 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1003 -0.1268 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8245 1.5663 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1496 0.8027 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0580 -0.9250 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0105 -0.3641 -1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6061 2.5041 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8243 2.2326 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1333 -2.6806 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3782 -1.8036 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0295 0.4510 -0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0920 -0.7820 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1170 -0.6905 0.9117 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
2 10 1 0 0 0 0
2 12 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-methoxy-3,4-dihydro-2H-1,4-benzoxazine
4.2 InChl
InChI=1S/C9H11NO2/c1-11-7-2-3-9-8(6-7)10-4-5-12-9/h2-3,6,10H,4-5H2,1H3
4.3 InChlKey
XLJYIYIBJUWRLF-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)OCCN2
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