(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

CAS: 30356-07-1

Ref. TR-O303560

Produktinformation

• Name: (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
• Synonyme: (1S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline, (1S)-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, (S)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(p-methoxybenzyl)-, (-)-, Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (1S)-, Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (S)-
• CAS: 30356-07-1

Beschreibung

Applications (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline is an intermediate in the synthesis of N-Formyl Octabase (F700890), which is used in the synthertic preparation of morphinans and isoquinoline alkaloids.
References Kitamura, M. et al.: Tetrahed. Lett., 28, 4829 (1987);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 257.37
• Formel: C₁₇H₂₃NO
• Farbe/Form: Yellow Oil
• InChl: InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3/t17-/m0/s1
• InChI Key: InChIKey=NPEVCJZMQGZNET-KRWDZBQOSA-N
• SMILES: COc1ccc(C[C@@H]2NCCC3=C2CCCC3)cc1