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3-(1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-1-propanol
SpectraBase Compound ID WlzUjyAF1K
InChI InChI=1S/C20H28N2O/c1-2-20(11-6-14-23)10-5-12-22-13-9-16-15-7-3-4-8-17(15)21-18(16)19(20)22/h3-4,7-8,19,21,23H,2,5-6,9-14H2,1H3
InChIKey NAIJZPCKHYRADQ-UHFFFAOYSA-N
Mol Weight 312.46 g/mol
Molecular Formula C20H28N2O
Exact Mass 312.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jm9KYtmb8E1
Name 3-(1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-1-propanol
Alternate Name(s) 1-Ethyl-1-(3-hydroxypropyl)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]-.beta.-carboline 3-(1-Ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)-1-propanol 3-(1-Ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propan-1-ol 3-(1-Ethyl-3,4,6,7,12,12b-hexahydro-2H-pyrido[2,1-a]$b-carbolin-1-yl)propan-1-ol
CAS Registry Number 66851-11-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28N2O
InChI InChI=1S/C20H28N2O/c1-2-20(11-6-14-23)10-5-12-22-13-9-16-15-7-3-4-8-17(15)21-18(16)19(20)22/h3-4,7-8,19,21,23H,2,5-6,9-14H2,1H3
InChIKey NAIJZPCKHYRADQ-UHFFFAOYSA-N
Molecular Weight 312.457 g/mol
SMILES [nH]1c2c(CCN3CCCC(CCCO)(C23)CC)c2ccccc12
SPLASH splash10-03di-0619000000-1b28f7f943d6aa2c8baf
Source of Spectrum J-53-4240-15
Wiley ID 1313735