N-(2,5-dimethylphenyl)-6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinamine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GUXHlYH8Qnj |
|---|---|
| InChI | InChI=1S/C21H26N2O2/c1-13-7-8-14(2)17(9-13)22-20-16-11-19(25-6)18(24-5)10-15(16)12-21(3,4)23-20/h7-11H,12H2,1-6H3,(H,22,23) |
| InChIKey | YLPYSCIBXXCOIY-UHFFFAOYSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C21H26N2O2 |
| Exact Mass | 338.199428 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- N-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-N-(2,5-dimethylphenyl)amine
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3-(2,3-Dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydroxy-1(2H)-isoquinolinone
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4(1H)-Isoquinolinone, 2,3-dihydro-7,8-dimethoxy-3,3-dimethyl-5-(methylthio)-
2H-Cyclohepta[b]furan, propanoic acid deriv.
4(1H)-Isoquinolinone, 2,3-dihydro-7,8-dimethoxy-3,3-dimethyl-5-(methylthio)-
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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