1,10,11-TRIMETHOXY-3,4,5,6,7,8-HEXAHYDRO-1H-2,6-BENZOXAZECINE-6-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GocAXYsKp2g |
|---|---|
| InChI | InChI=1S/C16H22N2O4/c1-19-14-9-12-5-7-18(11-17)6-4-8-22-16(21-3)13(12)10-15(14)20-2/h9-10,16H,4-8H2,1-3H3 |
| InChIKey | FPVDKUOLIVRLFM-UHFFFAOYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C16H22N2O4 |
| Exact Mass | 306.157957 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Acetoxy-6,7-dimethoxy-tetralin
3-(6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)propanamide
3-(6,7-Dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)-1-propanamine
7,8-Dimethoxy-N-trifluoroacetyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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
(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid
1-Isoquinolinehexanoic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, methyl ester
1-Butyl-6,7-dimethoxy-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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