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2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, Z-OXIME

Compound with spectra: 1 NMR

2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, Z-OXIME
SpectraBase Compound ID L7P7GaySWjJ
InChI InChI=1S/C19H26N2O3/c1-23-18-9-12-7-8-21-16-6-4-3-5-13(16)15(20-22)11-17(21)14(12)10-19(18)24-2/h9-10,13,16-17,22H,3-8,11H2,1-2H3/b20-15-/t13-,16-,17+/m0/s1
InChIKey CADPBCPVJBOUEG-FUSRXGHJSA-N
Mol Weight 330.43 g/mol
Molecular Formula C19H26N2O3
Exact Mass 330.194343 g/mol
Enantiomer InChIKey CADPBCPVJBOUEG-YYXAMEHXSA-N

View Spectrum of 2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, Z-OXIME

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
2,3-DIMETHOXY-11-OXO-12A-ALPHA-TRANS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, E-OXIME
2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, E-OXIME
2,3-DIMETHOXY-11-OXO-12A-BETA-TRANS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, E-OXIME
CIS-3-(4-FLUOROPHENYL)-8,9-DIMETHOXY-1-(4-METHOXYPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
CIS-8,9-DIMETHOXY-1,3-DIPHENYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,11,13,13a-octahydro-2,3-dimethoxy-11-oxo-, methyl ester, trans-
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,11,13,13a-octahydro-2,3-dimethoxy-11-oxo-, methyl ester, cis-
(8S*,14S*)-(+-)-8-Cyanoxylopinine
9,10-dimethoxy-3-methyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
rac-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
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