1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-ethanone
Molecular Formula:
C
27
H
29
NO
6
InChI:
InChI=1/C27H29NO6/c1-30-20-9-11-22(12-10-20)33-17-24-23-16-26(32-3)25(31-2)15-19(23)13-14-28(24)27(29)18-34-21-7-5-4-6-8-21/h4-12,15-16,24H,13-14,17-18H2,1-3H3
InChIKey:
InChIKey=FZFJCTUJLQNAOS-UHFFFAOYAH
SMILES:
COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=CC=CC=C4)OC)OC
Names:
1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-ethanone
Registries:
PubChem CID 4087795
PubChem ID 6005864