3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-2.1781 -1.8909 0.6728 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2306 0.3235 -0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2765 1.8271 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5926 1.3919 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8497 0.8166 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7463 -0.5568 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5144 -1.2079 -0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7181 -0.9709 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0884 1.3168 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8867 -1.3737 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3650 0.6891 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2025 0.4915 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1016 -0.8564 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4818 2.1783 0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0910 2.6897 -0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2789 2.2459 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4382 1.0636 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7137 -0.8963 -1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3808 -2.2968 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1880 2.3714 0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8346 -2.4335 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0376 1.4345 1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7679 -0.1768 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1483 1.1138 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1443 0.9027 0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9651 -1.5068 0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
2 11 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 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-methyl-2,5-dihydro-1H-3-benzazepin-4-one
4.2 InChl
InChI=1S/C11H13NO/c1-12-7-6-9-4-2-3-5-10(9)8-11(12)13/h2-5H,6-8H2,1H3
4.3 InChlKey
NAUWUGHLFUVNQH-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1CCC2=CC=CC=C2CC1=O
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