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1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline
CAS: 51072-36-7
Ref. TR-O236950
| 10mg | 138.00 € | ||
| 20mg | 266.00 € | ||
| 50mg | 590.00 € |
Estimated delivery in United States, on Thursday 27 Mar 2025
Product Information
Name:
1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline
Controlled Product
Synonyms:
- 1,2,3,4,5,6,7,8-Octahydro-1-(p-methoxybenzyl)-isoquinoline
- (±)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
- 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
- 1-(p-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
- Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-
- Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(p-methoxybenzyl)-
- 1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline
- 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
Description:
Applications 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline is a useful synthetic compound.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
257.37
Formula:
C17H23NO
Color/Form:
Neat
InChI:
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
InChI key:
InChIKey=NPEVCJZMQGZNET-UHFFFAOYSA-N
SMILES:
COc1ccc(CC2NCCC3=C2CCCC3)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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