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(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-PHENYLACETYLETHOXY)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;(1-R,R)-EPIMER

Compound with spectra: 1 NMR

(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-PHENYLACETYLETHOXY)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;(1-R,R)-EPIMER
SpectraBase Compound ID z6BCODVfKS
InChI InChI=1S/C33H31NO4/c35-33(19-25-12-6-2-7-13-25)36-22-30(26-14-8-3-9-15-26)34-17-16-27-20-31-32(38-23-37-31)21-28(27)29(34)18-24-10-4-1-5-11-24/h1-15,20-21,29-30H,16-19,22-23H2/t29-,30+/m1/s1
InChIKey XMJDNGIPXAPUSD-IHLOFXLRSA-N
Mol Weight 505.6 g/mol
Molecular Formula C33H31NO4
Exact Mass 505.225308 g/mol
Enantiomer InChIKey XMJDNGIPXAPUSD-XZWHSSHBSA-N

View Spectrum of (1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-PHENYLACETYLETHOXY)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;(1-R,R)-EPIMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1-R)-1-BENZYL-(R)-N-(1-PHENYL-2-PHENYLACETYLETHOXY)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;(1-S,R)-EPIMER
9-O-Benzyl-N-butylcaryachine
(-)-O-Methyl-N-butylnorcaryachine
(-)-O-Methyl-N-propylnorcaryachine
((-)-O-Methyl-N-ethylnorcaryachine
10-Carba-Alamaridin
TETRAHYDROPSEUDOBERBERIN
TETRAHYDROPSEUDOCOPTISIN
(+-)-8-epi-alamaridine
Californine-M (demethylene-) 2AC
Title Journal or Book Year
Enantioselective Syntheses of Dopaminergic (R)- and (S)-Benzyltetrahydroisoquinolines Journal of Medicinal Chemistry 2001

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