For research use only. Not for therapeutic Use.
Building Block; unknown pharmacology
| Catalog Number | M101377 |
| CAS Number | 158223-16-6 |
| Molecular Formula | C11H15NO.HCl |
| Purity | ≥95% |
| IUPAC Name | (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride |
| InChI | InChI=1S/C11H15NO.ClH/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11;/h3,5,7,10H,2,4,6,12H2,1H3;1H/t10-;/m0./s1 |
| SMILES | COC1=CC2=C(CC[C@@H](C2)N)C=C1.Cl |
| Reference | L.A. van Vliet et al. Affinity for dopamine D2, D3, and D4 receptors of 2-aminotetralins. Relevance of D2 agonist binding for determination of receptor subtype selectivity. J. Med. Chem. 1996, 39, 4233-4237.
Q.H. Ye et al. Conformationally restricted and conformationally defined tyramine analogues as inhibitors of phenylethanolamine N-methyltransferase. J. Med. Chem. 1989, 32, 478-486. |
