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(2S,3R,12bS)-3-Ethyl-2-[[(1R)-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# 35527-46-9]

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CAS#: 35527-46-9
Product: (2S,3R,12bS)-3-Ethyl-2-[[(1R)-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-[[(1R)-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-[[(1R)-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; C09229; Ochrolifuanine A
Molecular Structure CAS#: 35527-46-9, (2S,3R,12bS)-3-Ethyl-2-[[(1R)-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 35527-46-9
SMILES [C@@H]2(CN1CCC6=C([C@@H]1C[C@@H]2C[C@@H]5C3=C(C4=C([NH]3)C=CC=C4)CCN5)[NH]C7=C6C=CC=C7)CC
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-QJTMEEEXSA-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-[[(1R)-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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