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ETHYL-(9,10-DIMETHOXY-1,5,6,11B-ALPHA-TETRAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-YL)-CARBOXYLATE

Compound with spectra: 1 NMR

ETHYL-(9,10-DIMETHOXY-1,5,6,11B-ALPHA-TETRAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-YL)-CARBOXYLATE
SpectraBase Compound ID 5qjP0zXVXnj
InChI InChI=1S/C18H23NO4/c1-4-23-18(20)13-6-8-19-7-5-12-10-16(21-2)17(22-3)11-14(12)15(19)9-13/h6,10-11,15H,4-5,7-9H2,1-3H3/t15-/m1/s1
InChIKey BFQXEPTUGBIJSA-OAHLLOKOSA-N
Mol Weight 317.39 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol
Enantiomer InChIKey BFQXEPTUGBIJSA-HNNXBMFYSA-N
Racemate InChIKey BFQXEPTUGBIJSA-UHFFFAOYSA-N

View Spectrum of ETHYL-(9,10-DIMETHOXY-1,5,6,11B-ALPHA-TETRAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-YL)-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizin-2-one
3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3BETA)-YL]PROPIONITRILE
Tetrabenazine
(3R*,11BR*)-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYL-PROPYL)-2H-BENZO-[A]-QUINOLIZIN-2-ONE
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-3-METHYL-trans-2H-BENZO[a]QUINOLIZIN-2-ONE, syn-OXIME (equatorial methyl substitution)
7,8-Dimethoxy-berbane
10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine
10,11-DIMETHOXY-6-[(6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-5-ETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
3-Ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde
2H-Benzo[a]quinolizine-2-carboxaldehyde, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime
Title Journal or Book Year
Synthesis and Phermacodynamic Investigation of New Isoguvacine Analogues with Benzoquinolizine Skeleton HETEROCYCLES 1986
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