10,11-DIMETHOXY-3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECIN-3-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8XkguPxGV6M |
|---|---|
| InChI | InChI=1S/C16H25NO3/c1-17-8-5-4-6-14(18)13-11-16(20-3)15(19-2)10-12(13)7-9-17/h10-11,14,18H,4-9H2,1-3H3 |
| InChIKey | YQGAKZAXHAPWHL-UHFFFAOYSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C16H25NO3 |
| Exact Mass | 279.183444 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7,N-TRIMETHYL-SALSOLINOL
CARNEGINE
7,8-Dimethoxy-1-(isopropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
2-Trifluoromethyl-2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1H-3-benzazepine
3-Benzazacyclododecine-4,10(1H,5H)-dione, 2,3,6,7,8,9-hexahydro-12,13-dimethoxy-
2-[(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]phenol
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)ethanone
CAPNOSININE
2-Formyl-6-benzyloxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline
N-{2-[2'-(5''-chloro-1''-oxopentyl)-4',5'-dimethoxyphenyl]ethyl}chloroethanamide
| Title | Journal or Book | Year |
|---|---|---|
| Photosolvolysis of Bridgehead Quaternary Ammonium Salts. III. Synthesis of Some 3-Benzazecine, 1H-2,6-Benzoxazecine and 2H-3,6-Benzoxazecine Derivatives and a 2H-1,4-Oxazocine Derivative | Australian Journal of Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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