1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
30
H
33
NO
7
InChI:
InChI=1/C30H33NO7/c1-33-24-8-6-7-9-26(24)38-19-23-22-18-29(37-5)28(36-4)17-21(22)14-15-31(23)30(32)13-11-20-10-12-25(34-2)27(16-20)35-3/h6-13,16-18,23H,14-15,19H2,1-5H3
InChIKey:
InChIKey=JUAJFCZGZZKKMO-UHFFFAOYAP
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=CC=C4OC)OC)OC)OC
Names:
1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 4120506
PubChem ID 6049605
