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(1S)-6-methoxy-1-[(2-methoxy-5-phenylmethoxy-phenyl)methyl]-2-[(1S)-1-phenylethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Compound with spectra: 1 MS (GC)

(1S)-6-methoxy-1-[(2-methoxy-5-phenylmethoxy-phenyl)methyl]-2-[(1S)-1-phenylethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
SpectraBase Compound ID Dymu4hzMCzt
InChI InChI=1S/C40H41NO4/c1-29(32-17-11-6-12-18-32)41-22-21-33-25-39(43-3)40(45-28-31-15-9-5-10-16-31)26-36(33)37(41)24-34-23-35(19-20-38(34)42-2)44-27-30-13-7-4-8-14-30/h4-20,23,25-26,29,37H,21-22,24,27-28H2,1-3H3/t29-,37-/m0/s1
InChIKey SVLDBTCIGKVGPA-WLMPYFOXSA-N
Mol Weight 599.8 g/mol
Molecular Formula C40H41NO4
Exact Mass 599.303559 g/mol
Enantiomer InChIKey SVLDBTCIGKVGPA-DBLACVQGSA-N

View Spectrum of (1S)-6-methoxy-1-[(2-methoxy-5-phenylmethoxy-phenyl)methyl]-2-[(1S)-1-phenylethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

MS (GC) Spectrum
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Source of Spectrum H1-45-1118-13
(S)-1-(2'-Benzyloxy-5'-methoxybenzyl)-N-[(S)-1-phenylethyl]-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
(+/-)-ALAMARIDINBENZYLETHER
6H-Isoquino[2,1-b][2,7]naphthyridine, 5,8,13,13a-tetrahydro-2-methoxy-8-methyl-3-(phenylmethoxy)-, cis-(.+-.)-
o-benzyl-5-epi-alamaridine
(-)-8-BETA-(4'-HYDROXYBENZYL)-2,3-DIMETHOXYBERBIN-10-OL
O-Propionyl-N-benzylnorcaryachine
(+-)-6-Cyanoxylopinine
9-O-Benzyl-N-ethylcaryachine N-methoiodide
O-Propionyl-N-allylcaryachine
9,10-dimethoxy-3-methyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
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