(1-S)-N-PROPYL-1-BENZYL-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4poNQRAfOCR |
|---|---|
| InChI | InChI=1S/C20H23NO2/c1-2-9-21-10-8-16-12-19-20(23-14-22-19)13-17(16)18(21)11-15-6-4-3-5-7-15/h3-7,12-13,18H,2,8-11,14H2,1H3/t18-/m0/s1 |
| InChIKey | SBYWPUOEYZOXNN-SFHVURJKSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C20H23NO2 |
| Exact Mass | 309.172879 g/mol |
| Enantiomer InChIKey | SBYWPUOEYZOXNN-GOSISDBHSA-N |
| Racemate InChIKey | SBYWPUOEYZOXNN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cinnamolaurine
1-(4-Methoxy-benzyl)-6,7-methylendioxy-N-methyl-tetrahydro-isoquinoline
N-METHYL-1-BENZYL-6-BENZYLOXY-7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Isoquinoline, 7-ethoxy-1,2,3,4-tetrahydro-6-methoxy-1-(p-methoxybenzyl)-2-methyl-
1-Benzyl-2-formyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
ANICANINE
9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Pseudolaudanine
CIS-8,9-DIMETHOXY-2-METHYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H[1,3]oxazino[4,3-a]isoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Syntheses of Dopaminergic (R)- and (S)-Benzyltetrahydroisoquinolines | Journal of Medicinal Chemistry | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.