1-(1,3-benzodioxol-5-yl)octahydro-4a(2H)-isoquinolinol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3mxI3XdgYb9 |
|---|---|
| InChI | InChI=1S/C16H21NO3/c18-16-6-2-1-3-12(16)15(17-8-7-16)11-4-5-13-14(9-11)20-10-19-13/h4-5,9,12,15,17-18H,1-3,6-8,10H2 |
| InChIKey | KDWOSUSEJQEKJQ-UHFFFAOYSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
Isoquinolin-4a-ol, perhydro-1-(2-chloro-6-fluorophenyl)-
2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-N-propylacetamide
2-Isoquinolineacetamide, 1-(4-fluorophenyl)decahydro-4a-hydroxy-
(1R*,5S*,6R*)-5-p-nitrophenyl-11-oxa-4-azatricyclo[6.2.1.0(1.6)]undecane
Propanedioic acid, [1,3-benzodioxol-5-yl(2-oxocyclohexyl)methyl]-, dimethyl ester, [S-(R*,R*)]-
7,8-Methylenedioxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
1,1-Diphenyl-2-[(4"-methylpheny)amino]-2-(3',4'-methylenedioxyphenyl)ethanol
{.alpha.-[3,4-Methylenedioxy-.alpha.-(phenylamino)benzyl]-.alpha-phenyl}benzylalcohol
2,3-bis(Hydroxymethyl)-1-(methoxymethoxy)-1-(3',4'-methylenedioxyphenyl)-4-(3",4"-dimethoxyphenyl)-4-hydroxybutane
Parabenzlactone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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