(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
[CAS# 35226-29-0]

Identification

• Name: (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
• Synonyms: (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
• Molecular Formula: C₃₀H₃₄N₄
• Molecular Weight: 450.63
• CAS Registry Number: 35226-29-0
• 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
• 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
• InChIKey: JICXOAIUPFUZPK-DXBSEXLMSA-N

Properties

• Density: 1.262g/cm³ (Cal.)
• Boiling point: 646.043°C at 760 mmHg (Cal.)
• Flash point: 344.515°C (Cal.)