基本信息
产品名称 |
(S)-1-(4-氟苯基)-4-(3,4,6,7,12,12alpha-六氢吡嗪并[1',2':1,6]吡啶并[3,4-b]吲哚-2(1H)-基)丁烷-1-酮 |
英文名 |
(S)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12alpha-Hexahydropyrazino[1',2':1,6]Pyrido[3,4-b]Indol-2(1H)-Yl)Butan-1-One |
别名 |
(S)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12A-Hexahydropyrazino(1',2':1,6)Pyrido(3,4-B)Indol-2(1H)-Yl)Butan-1-One; Pyrazino(1',2':1,6)Pyrido(3,4-B)Indole, 1,2,3,4,6,7,12,12A-Octahydro-2-(3-(P-Fluorobenzoyl)Propyl)-, L- |
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分子结构 |
![CAS 登录号:42021-35-2, (S)-1-(4-氟苯基)-4-(3,4,6,7,12,12alpha-六氢吡嗪并[1',2':1,6]吡啶并[3,4-b]吲哚-2(1H)-基)丁烷-1-酮](/moreStructures/42021-35-2.gif) |
分子式 |
C24H26FN3O |
分子量 |
391.49 |
CAS 登录号 |
42021-35-2 |
EINECS 登录号 |
255-630-0 |
分子行输入简码 SMILES |
[C@H]34N(CC1=C(C2=C([NH]1)C=CC=C2)C3)CCN(C4)CCCC(=O)C5=CC=C(F)C=C5 |
国际化学标识码 InChI |
1S/C24H26FN3O/c25-18-9-7-17(8-10-18)24(29)6-3-11-27-12-13-28-16-23-21(14-19(28)15-27)20-4-1-2-5-22(20)26-23/h1-2,4-5,7-10,19,26H,3,6,11-16H2/t19-/m0/s1 |
国际化学标识检索码 InChIKey |
YCNCIZWAGQTWBI-IBGZPJMESA-N |
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