3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-2.1536 1.4662 1.0636 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1775 -0.5960 0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5611 2.5789 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1739 -1.9721 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5427 1.1097 -0.7041 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5391 -1.5191 -0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9119 -0.9404 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7685 0.4660 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7005 0.7003 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1603 -1.4790 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8952 1.2660 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2574 -1.1250 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1181 0.7097 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2519 -0.6653 0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2160 -2.6970 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3252 -2.5140 0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7424 0.8027 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4623 -1.0567 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1891 -2.3935 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8440 2.3505 -0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2825 -2.5577 0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0481 -1.5007 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6756 -0.3590 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8651 -1.9431 1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4724 2.8958 -1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1094 2.9015 -1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9624 1.3560 0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1991 -1.1057 0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 5 1 0 0 0 0
3 25 1 0 0 0 0
3 26 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 17 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 2 0 0 0 0
8 11 2 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-amino-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one
4.2 InChl
InChI=1S/C11H14N2O/c1-13-7-6-8-4-2-3-5-9(8)10(12)11(13)14/h2-5,10H,6-7,12H2,1H3
4.3 InChlKey
RETLCOJLSHBJEZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1CCC2=CC=CC=C2C(C1=O)N
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