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3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3BETA)-YL]PROPIONITRILE

Compound with spectra: 1 NMR

3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3BETA)-YL]PROPIONITRILE
SpectraBase Compound ID GtH2CAKRpKK
InChI InChI=1S/C18H22N2O3/c1-22-17-8-12-5-7-20-11-13(4-3-6-19)16(21)10-15(20)14(12)9-18(17)23-2/h8-9,13,15H,3-5,7,10-11H2,1-2H3/t13-,15-/m1/s1
InChIKey QLSCNQCATINUIJ-UKRRQHHQSA-N
Mol Weight 314.39 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol
Enantiomer InChIKey QLSCNQCATINUIJ-ZFWWWQNUSA-N

View Spectrum of 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3BETA)-YL]PROPIONITRILE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizin-2-one
Tetrabenazine
(3R*,11BR*)-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYL-PROPYL)-2H-BENZO-[A]-QUINOLIZIN-2-ONE
Tetrabenazine-M (O-demethyl-HO-)
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-3-METHYL-trans-2H-BENZO[a]QUINOLIZIN-2-ONE, syn-OXIME (equatorial methyl substitution)
2H-Benzo[a]quinolizine-2-carboxaldehyde, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime
7,8-Dimethoxy-berbane
2-(ethoxycarbonyl)-6,7-dimethoxy-1-(2-oxopentyl)-1,2,3,4-tetrahydroisoquinoline
ETHYL-(9,10-DIMETHOXY-1,5,6,11B-ALPHA-TETRAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-YL)-CARBOXYLATE
(2R*,11bR*)-9,10-Dimethoxy-2-phenyl-1,6,7,11b-tetrahydro-2H,4H-1,3-oxazino[4,3-a]isoquinoline
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