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(1RS,10BRS)-1-[(1RS)-1,5-DIMETHYLHEXYL]-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;IS1

Compound with spectra: 2 NMR

(1RS,10BRS)-1-[(1RS)-1,5-DIMETHYLHEXYL]-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;IS1
SpectraBase Compound ID Gw85swRlt5n
InChI InChI=1S/C22H33N3.ClH/c1-16(2)7-6-8-17(3)21-15-23-22-24-13-11-18-9-4-5-10-19(18)20(24)12-14-25(21)22;/h4-5,9-10,16-17,20-21H,6-8,11-15H2,1-3H3;1H
InChIKey RGHFDVGXNSQCMZ-UHFFFAOYSA-N
Mol Weight 376.0 g/mol
Molecular Formula C22H34ClN3
Exact Mass 375.244126 g/mol
Parent InChIKey QHKZQROKLOBCKL-UHFFFAOYSA-N

View Spectrum of (1RS,10BRS)-1-[(1RS)-1,5-DIMETHYLHEXYL]-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;IS1

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 (1RS,10BRS)-1-[(1RS)-1,5-DIMETHYLHEXYL]-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;IS1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (1RS,10BRS)-1-[(1RS)-1,5-DIMETHYLHEXYL]-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;IS2
1,4-Diphenyl-5,6-dihydro[1,2,4]triazino[5,4-a]isoquinoline
(8AR,12AS,13AR)-(+)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-METHYLSULFONYL-6-H-ISOQUINO-[2.1-G]-[1.6]-NAPHTHYRIDINE
JKDBLHWERQWYKF-JLSDUUJJSA-N
8,13-DIAZA-14-DEUTERO-3-METHOXYESTRA-1,3,5(10)-TRIEN
6-Methyl-12-phenyl-1,2,3,3a,5,6,11,12-octahydro-5H-pyrrolo[2',1':2,3]pyrimido[6,1-a]isoquinoline
3,4,6,7,11b,12-hexahydro-2H-quinolino[2,1-a]isoquinoline-1,13-quinone
Epinastine 2ME I
1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-3-(2-methoxy-1-phenylethyl)-2-methyl-, (R*,R*)-(.+-.)-
(3alpha-ethyl-8-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2beta-yl)acetic acid-methylester
8,13-DIAZA-17,17-DIDEUTERO-3-METHOXYESTRA-1,3,5(10)-TRIEN
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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