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

Compound with spectra: 2 NMR

(11B-RS)-4-[(2RS)-2-HYDROXYOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
SpectraBase Compound ID 9Lpz7USt2Eq
InChI InChI=1S/C20H31N3O.HI/c1-2-3-4-5-9-17(24)15-22-20-21-13-11-19-18-10-7-6-8-16(18)12-14-23(19)20;/h6-8,10,17,19,24H,2-5,9,11-15H2,1H3,(H,21,22);1H
InChIKey MVWGTKNXVUNWJX-UHFFFAOYSA-N
Mol Weight 457.4 g/mol
Molecular Formula C20H32IN3O
Exact Mass 457.159008 g/mol
Parent InChIKey HVCKWPISNKTVHY-UHFFFAOYSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

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

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (11B-RS)-4-[(2RS)-2-HYDROXYOCTYLAMINO]-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
(+/-)-1,6,7,11B-TETRAHYDRO-9-METHOXY-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROCHLORIDE
LWRDMEVEIXBNOX-UHFFFAOYSA-N
7',8'-Dihydropleurostyline
2-({[(2-acetyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]amino}methylene)-5-(2-furyl)-1,3-cyclohexanedione
1-[1-(1-Hydroxy-propyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one
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
1-[1-(1-Hydroxyallyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one
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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