(4R,11bR)-3-(cycloheptylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
Compound with spectra: 1 NMR
![(4R,11bR)-3-(cycloheptylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one](/api/compound/BjG9HiydRyn.png?ph=true&h=300&w=458 "(4R,11bR)-3-(cycloheptylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one")
| SpectraBase Compound ID | BjG9HiydRyn |
|---|---|
| InChI | InChI=1S/C27H32N4O5/c1-35-24-15-19-13-14-29-23(22(19)16-25(24)36-2)17-26(32)30(28-20-7-5-3-4-6-8-20)27(29)18-9-11-21(12-10-18)31(33)34/h9-12,15-16,23,27H,3-8,13-14,17H2,1-2H3/t23-,27-/m1/s1 |
| InChIKey | UIZNMNMFZAGIDG-YIXXDRMTSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C27H32N4O5 |
| Exact Mass | 492.23727 g/mol |
| Enantiomer InChIKey | UIZNMNMFZAGIDG-HOFKKMOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
(4R,11bR)-3-(cyclopentylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
(4R,11bR)-9,10-dimethoxy-4-(4-nitrophenyl)-3-(propan-2-ylideneamino)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
MBNLWJQUFFTDHX-RHZOLDMTSA-N
BGBSEQBISSSSRZ-GOVIGEKESA-N
14-ETHYL-5,6,15,15A-TETRAHYDRO-2,3-DIMETHOXY-INDOLO-[1',2':3,4]-PYRIMIDO-[6.1-A]-ISOQUINOLINE
(2S,4S,11bR)-9,10-dimethoxy-2,4-diphenyl-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinoline 4-oxide
Tubocurarine dication
(+)-THALRUGOSINE
(-)-CYCLEAPELTINE
| Title | Journal or Book | Year |
|---|---|---|
| Saturated heterocycles, 162 [1]. synthesis and steric structures of 3,4-disubstituted 1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-ones | Journal of Heterocyclic Chemistry | 1990 |