基本信息
产品名称 |
(2S,3R,12bS)-3-乙烯基-2-[[(1S)-2-甲基-1,3,4,9-四氢吡啶并[3,4-b]吲哚-1-基]甲基]-1,2,3,4,6,7,12,12B-八氢吲哚并[3,2-H]喹嗪 |
英文名 |
(2S,3R,12bS)-3-Ethenyl-2-[[(1S)-2-Methyl-1,3,4,9-Tetrahydropyrido[3,4-b]Indol-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine |
别名 |
(2S,3R,12Bs)-2-[[(1S)-2-Methyl-1,3,4,9-Tetrahydropyrido[3,4-B]Indol-1-Yl]Methyl]-3-Vinyl-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine; (2S,3R,12Bs)-2-[[(1S)-2-Methyl-1,3,4,9-Tetrahydro-$B-Carbolin-1-Yl]Methyl]-3-Vinyl-1,2,3,4,6,7,12,12B-Octahydropyrido[2,1-A]$B-Carboline; C09250 |
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分子结构 |
![CAS 登录号:35226-29-0, (2S,3R,12bS)-3-乙烯基-2-[[(1S)-2-甲基-1,3,4,9-四氢吡啶并[3,4-b]吲哚-1-基]甲基]-1,2,3,4,6,7,12,12B-八氢吲哚并[3,2-H]喹嗪](/moreStructures/35226-29-0.gif) |
分子式 |
C30H34N4 |
分子量 |
450.63 |
CAS 登录号 |
35226-29-0 |
分子行输入简码 SMILES |
[C@H]37C2=C(C1=CC=CC=C1[NH]2)CCN3C[C@@H]([C@@H](C[C@H]6C4=C(C5=C([NH]4)C=CC=C5)CCN6C)C7)C=C |
国际化学标识码 InChI |
1S/C30H34N4/c1-3-19-18-34-15-13-24-22-9-5-7-11-26(22)32-30(24)28(34)17-20(19)16-27-29-23(12-14-33(27)2)21-8-4-6-10-25(21)31-29/h3-11,19-20,27-28,31-32H,1,12-18H2,2H3/t19-,20-,27-,28-/m0/s1 |
国际化学标识检索码 InChIKey |
JICXOAIUPFUZPK-DXBSEXLMSA-N |
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