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Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]-
SpectraBase Compound ID 1eFArhVaGrh
InChI InChI=1S/C32H33NO3/c1-33-18-17-27-20-31(34-2)32(36-23-26-11-7-4-8-12-26)21-29(27)30(33)19-24-13-15-28(16-14-24)35-22-25-9-5-3-6-10-25/h3-16,20-21,30H,17-19,22-23H2,1-2H3
InChIKey HZBGXMAYXSMTBE-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C32H33NO3
Exact Mass 479.246044 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KujBRqdUl1j
Name Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]-
Alternate Name(s) 7-(benzyloxy)-1-(4-(benzyloxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline 7-(benzyloxy)-1-[4-(benzyloxy)benzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline 7-Benzyloxy-1-[(4-benzyloxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline 6-Methoxy-2-methyl-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
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Formula C32H33NO3
InChI InChI=1S/C32H33NO3/c1-33-18-17-27-20-31(34-2)32(36-23-26-11-7-4-8-12-26)21-29(27)30(33)19-24-13-15-28(16-14-24)35-22-25-9-5-3-6-10-25/h3-16,20-21,30H,17-19,22-23H2,1-2H3
InChIKey HZBGXMAYXSMTBE-UHFFFAOYSA-N
Molecular Weight 479.620 g/mol
SMILES c1(ccccc1)COc1ccc(cc1)CC1c2cc(c(cc2CCN1C)OC)OCc1ccccc1
SPLASH splash10-001i-1590000000-d79d80daaa740ebb7492
Source of Spectrum JX-2015-4-835
Wiley ID 1726251