(10B-RS)-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
![(10B-RS)-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE](/api/compound/CyHdwgCxX4H.png?ph=true&h=300&w=458 "(10B-RS)-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE")
| SpectraBase Compound ID | CyHdwgCxX4H |
|---|---|
| InChI | InChI=1S/C14H17N3.ClH/c1-2-4-12-11(3-1)5-9-17-13(12)6-8-16-10-7-15-14(16)17;/h1-4,13H,5-10H2;1H |
| InChIKey | SXXVVJBIUHDPJM-UHFFFAOYSA-N |
| Mol Weight | 263.77 g/mol |
| Molecular Formula | C14H18ClN3 |
| Exact Mass | 263.118925 g/mol |
| Parent InChIKey | DLEUEHZARLLTLU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
N-cyclopentyl-1-[[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
4-carbethoxymethyl-3-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazine-[2,1-a]iso-quinoline
AEVZPDROIUEMOZ-SFHVURJKSA-N
3,4,6,7,8,9-Hexahydro-2,4,6,8-tetraphenyl-2H-pyrimido[1,2-a]pyrimidin-9a(1H)-yliumchloride
8-BETA-METHYLDIBENZO-[A,G]-QUINOLIZIDINE
Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-2-(triphenylacetyl)-
(11bR)-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
2-[(4-Methoxyphenyl)carbonyl]-1-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline
2H-pyrazino[2,1-a]isoquinolinium, 3-(2-ethoxy-2-oxoethyl)-1,3,4,6,7,11b-hexahydro-4-oxo-, chloride
| 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 |