1,9,10-TRIMETHOXY-1,3,4,5,6,7-HEXAHYDRO-1H-3-BENZOXAZONINE-3-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JNrrRO3lGkL |
|---|---|
| InChI | InChI=1S/C15H20N2O4/c1-18-13-8-11-4-5-17(10-16)6-7-21-15(20-3)12(11)9-14(13)19-2/h8-9,15H,4-7H2,1-3H3 |
| InChIKey | FZLLYYWXENQLNP-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C15H20N2O4 |
| Exact Mass | 292.142307 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,10,11-TRIMETHOXY-3,4,5,6,7,8-HEXAHYDRO-1H-2,6-BENZOXAZECINE-6-CARBONITRILE
1-Acetoxy-6,7-dimethoxy-tetralin
3-(6,7-Dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)-1-propanamine
2-Amino-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin hydrochloride
CRISPINE_E
6,7-Dimethoxy-1-(pent-4-enyl)-1,2,3,4-tetrahydroisoquinoline
1-Isoquinolinehexanoic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, methyl ester
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1,2,2-TRIMETHYLISOQUINOLINIUM IODIDE
1-Butyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid
| 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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