7,9,10-TRIMETHOXY-2,3,4,5,6,7-HEXAHYDRO-1H-3-BENZAZONINE-3-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KuVrSgkoG5n |
|---|---|
| InChI | InChI=1S/C16H22N2O3/c1-19-14-5-4-7-18(11-17)8-6-12-9-15(20-2)16(21-3)10-13(12)14/h9-10,14H,4-8H2,1-3H3 |
| InChIKey | NOFFFHHSNPRIGN-UHFFFAOYSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C16H22N2O3 |
| Exact Mass | 290.163043 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Ethenyl-7,8-dimethoxy-3-methyl-4,5-dihydro-1H-2,3-benzoxazepine
Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride
rac-O-Triisopropylsilyl-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-1-yl)ethanol
Methyl (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
4-[(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]phenol
6,7-Dimethoxy-1-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinoline
4-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-nitroso
6,7-Dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydro-4-isoquinolinol
4-hydroxy-6,7-dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinolinium
(4S)-(+)-6,7-Dimethoxy-4-(2-methylethyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| A Ring Destruction Approach to Some Benzo-Fused Medium-Sized Heterocycles by Means of Cyanogen-Bromide Under Solvolytic Conditions - X-Ray Structure of a '1h-2,6-Benzoxazecine-6-Carbonitrile and a '2h-3,6-Benzoxazecine-6-Carbonitrile Derivative | Australian Journal of Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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