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(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline

Compound with spectra: 1 MS (GC)

(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 6yhm6g5gzg5
InChI InChI=1S/C33H35NO3/c1-24(27-14-8-5-9-15-27)34-18-17-28-21-32(35-2)33(36-3)22-30(28)31(34)20-26-13-10-16-29(19-26)37-23-25-11-6-4-7-12-25/h4-16,19,21-22,24,31H,17-18,20,23H2,1-3H3/t24-,31-/m1/s1
InChIKey HFSNTOJHNHQGHR-WBBHLRKXSA-N
Mol Weight 493.6 g/mol
Molecular Formula C33H35NO3
Exact Mass 493.261694 g/mol
Enantiomer InChIKey HFSNTOJHNHQGHR-DLLPINGYSA-N

View Spectrum of (R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline

MS (GC) Spectrum
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Source of Spectrum H1-43-1685-7
(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-HYDROXYETHYL)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
(4R*,11bS*)-9,10-Dimethoxy-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
(+)-MANIBACANINE
2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol
(+)-PSEUDOMANIBACANINE
2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol
SPINOSINE;10,11-DIHYDROXY-2,3-DIMETHOXYBERBINE
2-Benzoxy-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline
LIENSININE
2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
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