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(1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline

Compound with spectra: 1 MS (GC)

(1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline
SpectraBase Compound ID Jg6Z7dsZgKp
InChI InChI=1S/C32H33NO2/c1-24(28-16-10-5-11-17-28)33-19-18-29-20-30(34-22-26-12-6-3-7-13-26)21-31(32(29)25(33)2)35-23-27-14-8-4-9-15-27/h3-17,20-21,24-25H,18-19,22-23H2,1-2H3/t24-,25-/m1/s1
InChIKey RNTFXEUJKPHZOQ-JWQCQUIFSA-N
Mol Weight 463.6 g/mol
Molecular Formula C32H33NO2
Exact Mass 463.251129 g/mol
Enantiomer InChIKey RNTFXEUJKPHZOQ-DQEYMECFSA-N

View Spectrum of (1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline

MS (GC) Spectrum
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Source of Spectrum J-64-7198-41
N-Benzyl-6-benzyloxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
(1R,3S)-2-Benzyl-6-methoxy-8-(methoxymethoxy)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
(1R,3R)-N-Benzyl-6-methoxy-8-isopropoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
[R-[R*,(R*),R*]]-1,2,3,4-Tetrahydro-6,8-dimethoxy-1,3-dimethyl-2-(1-phenylethyl)isoquinoline
(R)-6,8-DIMETHOXY-2-(METHOXYCARBONYL)-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
N-[1-(2-allyl-3-benzoxy-4,6-dimethoxy-phenyl)ethyl]acetamide
6,7,8-trimethoxy-1,2,2-trimethyl-1,2,3,4-tetrahydroisoquinolinium iodide
3-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-6,8-bis(phenylmethoxy)-, ethyl ester
N-formyl-1-(2,4,6-trimethoxyphenyl)1,2,3,4-tetrahydroisoquinoline
3-Bromo-5,7-bis(benzyloxy)-1,4-naphthoquinone
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