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1,3-DIPHENYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE

Compound with spectra: 1 NMR

1,3-DIPHENYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
SpectraBase Compound ID 8ZkwoMRNNrz
InChI InChI=1S/C24H23N/c1-3-9-18(10-4-1)22-17-23(20-12-5-2-6-13-20)25-16-15-19-11-7-8-14-21(19)24(22)25/h1-14,22-24H,15-17H2/t22-,23+,24+/m0/s1
InChIKey NIBFTRUGKHRSAU-RBZQAINGSA-N
Mol Weight 325.46 g/mol
Molecular Formula C24H23N
Exact Mass 325.18305 g/mol
Enantiomer InChIKey NIBFTRUGKHRSAU-SGNDLWITSA-N

View Spectrum of 1,3-DIPHENYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2H-benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-2-methyl-1-phenyl-
2,3,11,12-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine
1-Isoquinolinemethanol, .alpha.-(3,4-dimethoxyphenyl)-2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-, (R*,S*)-(.+-.)-
(+)-(1R,2S)-N-Benzyl-6,7-dimethoxy-2-(3,4-methylenedioxyphenyl)-1,2,3,4-tetrahydro-1-naphthylamine
u-(tert-Butyl)-[1-(.alpha.,3-dihydroxy-4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ketone
(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-HYDROXYETHYL)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
1-[1-(1-hydroxy-1-phenylethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone
(+/-)-ERYTHRO-1-(1'-PHTHALIDYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
1-Isoquinolinemethanol, 1,2,3,4-tetrahydro-.alpha.-phenyl-2-(triphenylacetyl)-
Govanine
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