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

Compound with spectra: 2 NMR

(11B-RS)-4-[(2RS,3RS)-2-BROMO-3,7-DIMETHYLOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
SpectraBase Compound ID 2bHNglOPTTT
InChI InChI=1S/C22H34BrN3.HI/c1-16(2)7-6-8-17(3)20(23)15-25-22-24-13-11-21-19-10-5-4-9-18(19)12-14-26(21)22;/h4-5,9-10,16-17,20-21H,6-8,11-15H2,1-3H3,(H,24,25);1H
InChIKey FTWAOYVCENTEBH-UHFFFAOYSA-N
Mol Weight 548.4 g/mol
Molecular Formula C22H35BrIN3
Exact Mass 547.105906 g/mol
Parent InChIKey VSBVISBPEGGDKT-UHFFFAOYSA-N

View Spectrum of (11B-RS)-4-[(2RS,3RS)-2-BROMO-3,7-DIMETHYLOCTYLAMINO]-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,3RS)-2-BROMO-3,7-DIMETHYLOCTYLAMINO]-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,3RS)-2-BROMO-3,7-DIMETHYLOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#2
(11B-RS)-4-[(2RS)-2-BROMOOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
(11B-RS)-4-[(2RS,3RS)-2-HYDROXY-3,7-DIMETHYLOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
(11B-RS)-4-[(2RS)-2-HYDROXYOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
N-(1,3,4,6,7,11b α-Hexahydro-2H-benzo[a]quinolizin-2 β-yl)-N-methyl-1-propanesulfonamide, monohydrochloride
2-({[(2-acetyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]amino}methylene)-5-(2-furyl)-1,3-cyclohexanedione
Ethyl 2-Pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
2(1H)-isoquinolinecarbothioamide, 3,4-dihydro-6,7-dimethoxy-1-methyl-N-phenyl-
(1S,11bR)-1-Hydroxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizine-4-one
5,6,7,11b-tetrahydro-1H-imidazo[5,1-a][2]benzazepine-1,3(2H)-dione
2(1H)-isoquinolinecarbothioamide, 3,4-dihydro-6,7-dimethoxy-1-methyl-N-(phenylmethyl)-
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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