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6,7-Dimethoxy-1(R)-[2-(4(R)-benzyl-2,2-dimethyl[1,3]-oxazolidin-3-ylcarbonyl)benzyl]-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 MS (GC)

6,7-Dimethoxy-1(R)-[2-(4(R)-benzyl-2,2-dimethyl[1,3]-oxazolidin-3-ylcarbonyl)benzyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 5Sg8AaX188O
InChI InChI=1S/C31H36N2O4/c1-31(2)33(24(20-37-31)16-21-10-6-5-7-11-21)30(34)25-13-9-8-12-22(25)17-27-26-19-29(36-4)28(35-3)18-23(26)14-15-32-27/h5-13,18-19,24,27,32H,14-17,20H2,1-4H3/t24-,27-/m1/s1
InChIKey FAJMQRULTVZTCF-SHQCIBLASA-N
Mol Weight 500.6 g/mol
Molecular Formula C31H36N2O4
Exact Mass 500.267508 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DC5ikgdjtXz
Name 6,7-Dimethoxy-1(R)-[2-(4(R)-benzyl-2,2-dimethyl[1,3]-oxazolidin-3-ylcarbonyl)benzyl]-1,2,3,4-tetrahydroisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H36N2O4
InChI InChI=1S/C31H36N2O4/c1-31(2)33(24(20-37-31)16-21-10-6-5-7-11-21)30(34)25-13-9-8-12-22(25)17-27-26-19-29(36-4)28(35-3)18-23(26)14-15-32-27/h5-13,18-19,24,27,32H,14-17,20H2,1-4H3/t24-,27-/m1/s1
InChIKey FAJMQRULTVZTCF-SHQCIBLASA-N
Molecular Weight 500.639 g/mol
SMILES N1CCc2cc(c(cc2[C@]1(Cc1c(C(N2C(OC[C@]2(Cc2ccccc2)[H])(C)C)=O)cccc1)[H])OC)OC
SPLASH splash10-0006-0900000000-ac50ce8e31d9f8b145cd
Source of Spectrum KD-15-2565-11
Synonyms (1R)-1-(2-{[(4R)-4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl]carbonyl}benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 6,7-Dimethoxy-1-[2-(4-benzyl-2,2-dimethyl[1,3]-oxazolidin-3-ylcarbonyl)benzyl]-1,2,3,4-tetrahydroisoquinoline
Wiley ID 1637133