3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-4.0827 -0.8877 -0.4234 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.0529 0.0794 -0.4684 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0699 -1.4365 0.0040 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1050 -0.4746 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2014 -1.0074 -0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0217 0.9066 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3452 1.5749 0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3955 1.3822 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5611 -1.7926 1.4113 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3925 -1.0088 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1383 1.7061 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5283 -0.2008 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4008 1.1591 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7001 -2.3804 -0.4234 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8560 -1.8775 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8019 -0.7724 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1855 2.6568 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7201 1.2514 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9832 1.5771 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1766 2.1352 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8831 0.1164 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7430 -2.2019 2.0149 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3494 -2.5517 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9628 -0.9310 1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5058 -2.0759 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0647 2.7735 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2726 1.8074 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
2 21 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 14 1 0 0 0 0
4 6 2 0 0 0 0
4 10 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
4.2 InChl
InChI=1S/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3
4.3 InChlKey
XTTZERNUQAFMOF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1CNCCC2=C1C=C(C=C2)Cl
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