(S)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Acetate Salt

(S)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Acetate Salt

• CAS Number: 103573-39-3
• Hazard Statement: No Data Available
• Smiles: COc1ccc(C[C@@H]2NCCC3=C2CCCC3)cc1.CC(=O)O
• Molecular Formula: C17 H23 N O . C2 H4 O2
• Molecular Weight: 317.423
• InChI: InChI=1S/C17H23NO.C2H4O2/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17;1-2(3)4/h6-9,17-18H,2-5,10-12H2,1H3;1H3,(H,3,4)/t17-;/m0./s1
• Additionnal Information: IUPAC name: acetic acid;(1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
• Shipping Conditions: Room Temperature