2-exo-Amino-7-methoxy-benzonorbornene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8FJqhJvFbtS |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-14-8-2-3-9-7-4-11(10(9)6-8)12(13)5-7/h2-3,6-7,11-12H,4-5,13H2,1H3/t7-,11-,12+/m0/s1 |
| InChIKey | SUCPLAMTSMCDHI-CQFDHEJISA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
| Enantiomer InChIKey | SUCPLAMTSMCDHI-HFKOZYHYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Methoxy-benzonorbornen-2-one
1-Naphthalenol, 1,2,3,4-tetrahydro-7-methoxy-4-[(4-methoxyphenyl)methyl]-
5,8-Methano-2-methoxy-5,6,8,9-tetrahydro-benzocycloheptane-7-one
(3aR*, 9bS*)-1,2,3a,4,5,9b-Hexahydro-8-methoxylnaphtho[2,1-b]furan
2-ethyl-5-methoxy-3-methyl-1-indanone
5-(aminomethyl)-3,10-dimethoxy-7,8,9,10,11,12,13,14-octahydro-6H-benzocyclododecen-5-ol
1-Naphthalenol, 1-(azidomethyl)-1,2,3,4-tetrahydro-7-methoxy-
(+-)-anti-6-Methoxy-1-(4-trimethylsilylbut-3-ynyl)-2-vinyl-1,2,3,4-tetrahydronaphthalene
8-Methoxy-2,3,4,4a,5,9b-hexahydro-1h-indeno[1,2-b]pyridine
9-Amino-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
| 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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