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(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E6C1eWt4J7I
Name (R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) (1R)-1-[3-(benzyloxy)benzyl]-6,7-dimethoxy-2-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline (1R)-1-[(3-benzyloxyphenyl)methyl]-6,7-dimethoxy-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline (1R)-6,7-dimethoxy-2-[(1R)-1-phenylethyl]-1-[(3-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
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Formula C33H35NO3
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
Molecular Weight 493.647 g/mol
SMILES [C@]1(N(CCc2cc(c(cc12)OC)OC)[C@@](c1ccccc1)(C)[H])(Cc1cc(OCc2ccccc2)ccc1)[H]
SPLASH splash10-052g-3960000000-1d1636a14924cbc92912
Source of Spectrum H1-43-1685-7
Wiley ID 757842