2-exo-Amino-8-methoxy-benzonorbornene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KwBN6QAiVQQ |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-14-11-4-2-3-8-7-5-9(12(8)11)10(13)6-7/h2-4,7,9-10H,5-6,13H2,1H3/t7-,9+,10+/m0/s1 |
| InChIKey | RYBZYYNHNNJNNT-FXBDTBDDSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
| Enantiomer InChIKey | RYBZYYNHNNJNNT-JEZHCXPESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,8-Methano-4-methoxy-5,6,8,9-tetrahydro-benzocycloheptane-7-one
8-Isopropyl-1-methoxy-5-methyl-5,6,7,8-tetrahydronaphthene-2-ol
VLMVLCHKOBZHQG-UHFFFAOYSA-N
5,8-Methano-1-methoxy-1H-benzocycloheptane-7-one
9,10-Dimethoxy-1,4 : 5,8-dimethano-1,2,3,4,5,6,7,8-octahydro-anthracene
3-Propyl-5,7-dimethoxyindanone
1,4-Dihydro-1,4-methanonaphthalene-5,8-diol diacetate
1-Naphthalenol, 1-(azidomethyl)-1,2,3,4-tetrahydro-5-methoxy-
3-[4-(2-methoxyphenyl)piperazino]propyl-(5-methoxytetralin-1-yl)amine
1-(2-Methoxyphenyl)-4-[N-(5-methoxy-1,2,3,4-tetrahydronaphthylen-1-yl)-2-aminoethyl]piperazine
| Title | Journal or Book | Year |
|---|---|---|
| Conformationally defined adrenergic agents. 9. Binding requirements of phenolic phenylethylamines in the benzonorbornene skeleton at the active site of phenylethanolamine N-methyltransferase | Journal of Medicinal Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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