3-(3,4-dimethoxyphenyl)-1-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one
Molecular Formula:
C
29
H
30
FNO
6
InChI:
InChI=1/C29H30FNO6/c1-33-25-11-5-19(15-26(25)34-2)6-12-29(32)31-14-13-20-16-27(35-3)28(36-4)17-23(20)24(31)18-37-22-9-7-21(30)8-10-22/h5-12,15-17,24H,13-14,18H2,1-4H3
InChIKey:
InChIKey=PFISSHOFJDGGOK-UHFFFAOYAL
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=C(C=C4)F)OC)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-1-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one
Registries:
PubChem CID 4102847
PubChem ID 6025792
