Product Name :
2-Chloro-1-[1-(3,4-diethoxy-benzyl)-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-ethanone
Synonym :
Application :
CAS:
Purity:
Molecular Weight:
476.00
Formula :
C26H34ClNO5
Physical state:
solubility :
Shipping Condition :
Store at room temperature
Melting point:
SMILES:
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OCC)OCC)OCC
References:
3-Fluoro-4-iodo-2-methoxypyridine web (3R,4R)-3-Aminotetrahydro-2H-pyran-4-ol Chemical name PMID:33627759