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1-(4'-METHOXYBENZYL)-6-HYDROXY-7-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE;(R)-(+)-NOR-ROEFRACTINE

Compound with spectra: 1 NMR

1-(4'-METHOXYBENZYL)-6-HYDROXY-7-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE;(R)-(+)-NOR-ROEFRACTINE
SpectraBase Compound ID JMGWuXPhBCE
InChI InChI=1S/C18H21NO3/c1-21-14-5-3-12(4-6-14)9-16-15-11-18(22-2)17(20)10-13(15)7-8-19-16/h3-6,10-11,16,19-20H,7-9H2,1-2H3/t16-/m0/s1
InChIKey HIMHLENXDBHLCU-INIZCTEOSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol
Enantiomer InChIKey HIMHLENXDBHLCU-MRXNPFEDSA-N
Racemate InChIKey HIMHLENXDBHLCU-UHFFFAOYSA-N

View Spectrum of 1-(4'-METHOXYBENZYL)-6-HYDROXY-7-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE;(R)-(+)-NOR-ROEFRACTINE

13C NMR Spectrum
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Solvent CDCl3
7-Methoxy-1-p-anisyl-1,2,3,4-tetrahydroisoquinolin-6-ol
1-(4-Hydroxybenzyl)-7-methoxy-1,2,3,4-tetrahydro-6-isoquinolinol
(+/-)-Tetrahydropapaveroline hydrobromide
6,7-Dimethoxy-1-(pent-4-enyl)-1,2,3,4-tetrahydroisoquinoline
1-Isoquinolinehexanoic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, methyl ester
(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid
CRISPINE_E
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride
1-[3,5-Bis(benzyloxy)benzyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1,2,2-TRIMETHYLISOQUINOLINIUM IODIDE
Title Journal or Book Year
Synthesis and Dopamine Receptor Selectivity of the Benzyltetrahydroisoquinoline, (R)-(+)-nor-Roefractine Journal of Natural Products 1998
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