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(1R)-1-[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl]-4-methoxy-benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Compound with spectra: 1 MS (GC)

(1R)-1-[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl]-4-methoxy-benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
SpectraBase Compound ID 6xObWnFx1uu
InChI InChI=1S/C40H48N2O6/c1-41-15-13-27-21-37(45-5)39(47-7)23-29(27)33(41)19-25-9-11-35(43-3)31(17-25)32-18-26(10-12-36(32)44-4)20-34-30-24-40(48-8)38(46-6)22-28(30)14-16-42(34)2/h9-12,17-18,21-24,33-34H,13-16,19-20H2,1-8H3/t33-,34-/m1/s1
InChIKey NHSJMHCYJKFIGL-KKLWWLSJSA-N
Mol Weight 652.8 g/mol
Molecular Formula C40H48N2O6
Exact Mass 652.351237 g/mol
Enantiomer InChIKey NHSJMHCYJKFIGL-HEVIKAOCSA-N

View Spectrum of (1R)-1-[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl]-4-methoxy-benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

MS (GC) Spectrum
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Source of Spectrum X2-49-1026-11
PISOPOWINE
PISOPOWIARINE
O,O-Dimethyl-pampulhamine
LIENSININE
2'-nor-daurisoline
1-(3',4'-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-one
6,7-Dimethoxy-1-(3,4-dimethoxy-benzyl)-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline
2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline
SPINOSINE;10,11-DIHYDROXY-2,3-DIMETHOXYBERBINE
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