anti-N-Methyl-5,8-dimethoxy-1,2,3,4-tetrahydro-1,4-imino-naphthalene
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EFeIKYrggmO |
|---|---|
| InChI | InChI=1S/C13H17NO2/c1-14-8-4-5-9(14)13-11(16-3)7-6-10(15-2)12(8)13/h6-9H,4-5H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey | NRGQKLXGBGWZBK-IUCAKERBSA-N |
| Mol Weight | 219.28 g/mol |
| Molecular Formula | C13H17NO2 |
| Exact Mass | 219.125929 g/mol |
| Enantiomer InChIKey | NRGQKLXGBGWZBK-RKDXNWHRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- syn-N-Methyl-5,8-dimethoxy-1,2,3,4-tetrahydro-1,4-imino-naphthalene
anti-N-Methyl-5,8-dimethoxy-1,4-dihydro-1,4-imino-naphthalene
N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-(pyridyll)piperinopropanamide
CIS-2-AMINO-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL
1-NAPHTHALENOL, 2-AMINO-1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-
Ethyl (E)-3-[1-(2-Formyl-3,6-dimethoxyphenyl)butoxy]acrylate
N-Benzyl-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
(1S,3S)-N-Formyl-8-hydroxy-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
(R)-Norjuziphine - hydrobromode
4-Hydroxy-5,8-dimethoxy-2-methyl-3,4-dihydroisoquinolinium nitrate
syn-N-Methyl-5,6,7,8-tetrafluoro-1,2,3,4-tetrahydro-1,4-imino-naphthalene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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