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4-(2-HYDROXYMETHYL-4,5-DIMETHOXYBENZYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIENO-[3,2-C]-PYRIDINE

Compound with spectra: 1 NMR, and 1 MS (GC)

4-(2-HYDROXYMETHYL-4,5-DIMETHOXYBENZYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIENO-[3,2-C]-PYRIDINE
SpectraBase Compound ID GLBotNHmFZK
InChI InChI=1S/C18H23NO3S/c1-19-6-4-18-14(5-7-23-18)15(19)8-12-9-16(21-2)17(22-3)10-13(12)11-20/h5,7,9-10,15,20H,4,6,8,11H2,1-3H3
InChIKey ZGQZUXJXDPSZAM-UHFFFAOYSA-N
Mol Weight 333.45 g/mol
Molecular Formula C18H23NO3S
Exact Mass 333.139865 g/mol

View Spectrum of 4-(2-HYDROXYMETHYL-4,5-DIMETHOXYBENZYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIENO-[3,2-C]-PYRIDINE

MS (GC) Spectrum
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Source of Spectrum B-41-121-14

View Spectrum of 4-(2-HYDROXYMETHYL-4,5-DIMETHOXYBENZYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIENO-[3,2-C]-PYRIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [4,5-dimethoxy-2-[(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-4-yl)methyl]phenyl]methanol
LAUDANINE
(+)-LAUDANIDINE
Pseudolaudanine
(+)-Orentaline
ANICANINE
5,6,8,13,13A,14-HEXAHYDRO-10,11-DIMETHOXYISOQUINO-[3,2-B]-[3]-BENZAZEPINE-HYDROCHLORIDE
Thieno[3,2-e][3]benzazecin-12-ol, 4,5,6,7,12,13-hexahydro-9,10-dimethoxy-5-methyl-, (.+-.)-
1-Benzyl-2-formyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 7-ethoxy-1,2,3,4-tetrahydro-6-methoxy-1-(p-methoxybenzyl)-2-methyl-
(S)-RETICULINE
Title Journal or Book Year
Synthesis of Some Thieno Analogs of the Protoberberine and Protopine Skeletons. X-Ray Crystal Structure of 9,10-Dimethoxy-5-methyl-4,5,6,7,12,13-hexahydrothieno[3,2-e][3]benzazeci n-12-one Australian Journal of Chemistry 1988
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