3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
-3.0659 -0.8078 0.0323 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2251 0.4042 0.3591 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7819 -1.5606 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5961 -0.6321 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7890 0.7606 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0877 -0.8756 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1813 1.3396 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7046 -1.1515 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3241 1.6110 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8052 -0.2956 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6153 1.0838 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1461 0.1239 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8683 -1.9328 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6152 -2.4234 -0.5828 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9307 -1.5247 -0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1247 -0.7245 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3836 1.6675 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2329 2.2221 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1390 0.8073 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8595 -2.2271 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1886 2.6889 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4253 1.8048 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1476 0.7661 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0742 -0.4566 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1549 0.7013 -0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 2 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-methoxy-1,2,3,4-tetrahydroisoquinoline
4.2 InChl
InChI=1S/C10H13NO/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-3,6,11H,4-5,7H2,1H3
4.3 InChlKey
YYTAYINRPUJPNH-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(CNCC2)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