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(11B-RS)-4-[(2RS)-2-BROMOOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1

Compound with spectra: 2 NMR

(11B-RS)-4-[(2RS)-2-BROMOOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
SpectraBase Compound ID KdD3Mr7BisQ
InChI InChI=1S/C20H30BrN3.HI/c1-2-3-4-5-9-17(21)15-23-20-22-13-11-19-18-10-7-6-8-16(18)12-14-24(19)20;/h6-8,10,17,19H,2-5,9,11-15H2,1H3,(H,22,23);1H
InChIKey RWLCGBRQAZOKBG-UHFFFAOYSA-N
Mol Weight 520.3 g/mol
Molecular Formula C20H31BrIN3
Exact Mass 519.074606 g/mol
Parent InChIKey PABJJALNDUNNIP-UHFFFAOYSA-N

View Spectrum of (11B-RS)-4-[(2RS)-2-BROMOOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of (11B-RS)-4-[(2RS)-2-BROMOOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (11B-RS)-4-[(2RS)-2-BROMOOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#2
(11B-RS)-4-[(2RS)-2-HYDROXYOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
(11B-RS)-4-[(2RS,3RS)-2-BROMO-3,7-DIMETHYLOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
(+/-)-1,6,7,11B-TETRAHYDRO-9-METHOXY-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROCHLORIDE
LWRDMEVEIXBNOX-UHFFFAOYSA-N
1-Cyclohexyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
7',8'-Dihydropleurostyline
2-({[(2-acetyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]amino}methylene)-5-(2-furyl)-1,3-cyclohexanedione
(1S,11bR)-1-Hydroxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizine-4-one
1-[2-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]-1-propanol
5,6,7,11b-tetrahydro-1H-imidazo[5,1-a][2]benzazepine-1,3(2H)-dione
Title Journal or Book Year
Novel High Energy Intermediate Analogues with Triazasterol-related Structures as Inhibitors of the Ergosterol Biosynthesis V [1]. Synthesis of Hexahydro-5H-imidazo[1?, 2?: 1,2]pyrimido-[4,3-a]isoquinolines and 1-Alkyl Analogues Representing New 8,13,15-Triazasteroids Monatshefte f�r Chemie / Chemical Monthly 2003
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