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
-1.6895 2.4080 -0.0487 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1193 0.8812 0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8998 -1.7492 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0098 -0.9263 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5788 -1.0333 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0749 0.4600 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5054 0.3674 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7483 1.1815 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6110 -1.7747 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7371 1.0102 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9108 0.2571 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8486 -1.1329 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2797 0.0511 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1309 -1.9437 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8382 -2.7164 0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9713 -1.4367 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8280 -0.8377 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8269 1.0536 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3622 0.4044 -1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5789 -2.8603 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8052 2.0944 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7209 -1.7774 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3604 -0.5137 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3208 -0.5971 0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1507 0.7128 0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 11 1 0 0 0 0
2 13 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
9 12 2 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
10 21 1 0 0 0 0
11 12 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-methoxy-3,4-dihydro-2H-naphthalen-1-one
4.2 InChl
InChI=1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3
4.3 InChlKey
GABLTKRIYDNDIN-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC2=C(CCCC2=O)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