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(2S,3R,12bS)-3-Ethyl-2-[[(1S)-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine
[CAS# 35471-11-5]

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CAS#: 35471-11-5
Product: (2S,3R,12bS)-3-Ethyl-2-[[(1S)-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine
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Identification
Name (2S,3R,12bS)-3-Ethyl-2-[[(1S)-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine
Synonyms (2S,3R,12Bs)-3-Ethyl-2-[[(1S)-2,3,4,9-Tetrahydro-1H-$B-Carbolin-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydropyrido[2,1-A]$B-Carboline; 17-Norcorynan, 16-(2,3,4,9-Tetrahydro-1H-Pyrido(4,3-B)Indol-1-Yl)-, (16S)-; Ochrolifuanin B
Molecular Structure CAS#: 35471-11-5, (2S,3R,12bS)-3-Ethyl-2-[[(1S)-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine
Molecular Formula C29H34N4
Molecular Weight 438.61
CAS Registry Number 35471-11-5
SMILES [C@H]15N(C[C@@H]([C@H](C1)C[C@@H]2NCCC3=C2[NH]C4=C3C=CC=C4)CC)CCC6=C5[NH]C7=C6C=CC=C7
InChI 1S/C29H34N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h3-10,18-19,26-27,30-32H,2,11-17H2,1H3/t18-,19-,26-,27-/m0/s1
InChIKey BYHWAEAVIGYEBJ-MOVYAIRMSA-N
Properties
Density 1.265g/cm3 (Cal.)
Boiling point 662.441°C at 760 mmHg (Cal.)
Flash point 354.432°C (Cal.)
Market Analysis Reports
List of Reports Available for (2S,3R,12bS)-3-Ethyl-2-[[(1S)-2,3,4,9-Tetrahydro-1H-Pyrido[3,4-b]Indol-1-Yl]Methyl]-1,2,3,4,6,7,12,12B-Octahydroindolo[3,2-H]Quinolizine
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