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1-Phenyl-3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-6,7-dimethoxytetrahydroisoquinoline
SpectraBase Compound ID KR57VDDuHr5
InChI InChI=1S/C27H31NO5/c1-30-23-13-18(10-11-29)20(15-25(23)32-3)22-12-19-14-24(31-2)26(33-4)16-21(19)27(28-22)17-8-6-5-7-9-17/h5-9,13-16,22,27-29H,10-12H2,1-4H3/t22-,27-/m0/s1
InChIKey NFQPRYDSEKXHDT-CUNXSJBXSA-N
Mol Weight 449.55 g/mol
Molecular Formula C27H31NO5
Exact Mass 449.220223 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9HfyFgjnnWg
Name 1-Phenyl-3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-6,7-dimethoxytetrahydroisoquinoline
Alternate Name(s) 2-[2-((1S,3S)-6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]-ethanol 2-[2-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydro-3-isoquinolinyl)-4,5-dimethoxyphenyl]ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H31NO5
InChI InChI=1S/C27H31NO5/c1-30-23-13-18(10-11-29)20(15-25(23)32-3)22-12-19-14-24(31-2)26(33-4)16-21(19)27(28-22)17-8-6-5-7-9-17/h5-9,13-16,22,27-29H,10-12H2,1-4H3/t22-,27-/m0/s1
InChIKey NFQPRYDSEKXHDT-CUNXSJBXSA-N
Molecular Weight 449.547 g/mol
SMILES N1[C@](c2c(C[C@]1(c1c(CCO)cc(c(c1)OC)OC)[H])cc(c(c2)OC)OC)(c1ccccc1)[H]
SPLASH splash10-0a4l-0390100000-0123b879a8d528f91c5e
Source of Spectrum F-51-12164-4
Wiley ID 794088