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6-methoxy-8-[[(1S)-6-methoxy-1-[4-(2-methoxy-5-methylol-phenoxy)benzyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-2-methyl-isoquinolin-2-ium-7-ol

Compound with spectra: 1 NMR

6-methoxy-8-[[(1S)-6-methoxy-1-[4-(2-methoxy-5-methylol-phenoxy)benzyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-2-methyl-isoquinolin-2-ium-7-ol
SpectraBase Compound ID BLa58JtZUqg
InChI InChI=1S/C37H38N2O7/c1-38-14-12-26-19-35(44-5)36(41)37(29(26)21-38)46-34-20-28-25(18-32(34)43-4)13-15-39(2)30(28)16-23-6-9-27(10-7-23)45-33-17-24(22-40)8-11-31(33)42-3/h6-12,14,17-21,30,40H,13,15-16,22H2,1-5H3/p+1/t30-/m0/s1
InChIKey UAVZCUQPBFEPKC-PMERELPUSA-O
Mol Weight 623.7 g/mol
Molecular Formula C37H39N2O7
Exact Mass 623.275727 g/mol
Enantiomer InChIKey UAVZCUQPBFEPKC-SSEXGKCCSA-O
Racemate InChIKey UAVZCUQPBFEPKC-UHFFFAOYSA-O

View Spectrum of 6-methoxy-8-[[(1S)-6-methoxy-1-[4-(2-methoxy-5-methylol-phenoxy)benzyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-2-methyl-isoquinolin-2-ium-7-ol

13C NMR Spectrum
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Jhelumine
Acetyl-chenabinol - methyl ether
Chenabinol
Chenabine
Efatine
2,2'-N,N-DINORFANGCHINOLINE
Bis-nor-thalrugosine
Bis-nor-robamegine
Pangkoramine
13-HYDROXY-2,3,9,10-TETRAMETHOXY-PROTOBERBERINE
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