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(1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Indolo[3,2-h]Quinolizin-1-Yl)Methanol
[CAS# 106498-99-1]

Identification
Name (1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Indolo[3,2-h]Quinolizin-1-Yl)Methanol
Synonyms (1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Pyrido[2,1-A]$B-Carbolin-1-Yl)Methanol; (-)-(1S,12Bs)-1-Ethyl-1,2,3,4,6,7,12,12B-Octahydroindolo(2,3-A)Quinolizine-1-Methanol; (-)-(1S,12Bs)-1-Ethyl-1-Hydroxymethyl-1,2,3,4,6,7,12,12B-Octahydroindolo(1,3-A)Quinolizine
Molecular Structure CAS#: 106498-99-1, (1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Indolo[3,2-h]Quinolizin-1-Yl)Methanol
Molecular Formula C18H24N2O
Molecular Weight 284.40
CAS Registry Number 106498-99-1
SMILES C4=C3C2=C(C1C(CCCN1CC2)(CC)CO)[NH]C3=CC=C4
InChI 1S/C18H24N2O/c1-2-18(12-21)9-5-10-20-11-8-14-13-6-3-4-7-15(13)19-16(14)17(18)20/h3-4,6-7,17,19,21H,2,5,8-12H2,1H3
InChIKey BKRBRZLECKMEBD-UHFFFAOYSA-N
Properties
Density 1.214g/cm3 (Cal.)
Boiling point 446.781°C at 760 mmHg (Cal.)
Flash point 224.006°C (Cal.)
Market Analysis Reports
List of Reports Available for (1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Indolo[3,2-h]Quinolizin-1-Yl)Methanol
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