[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Molecular Formula:
C
31
H
32
FNO
5
InChI:
InChI=1/C31H32FNO5/c1-36-26-17-22-13-16-33(29(21-9-4-3-5-10-21)25(22)19-27(26)37-2)28(34)20-38-30(35)31(14-6-7-15-31)23-11-8-12-24(32)18-23/h3-5,8-12,17-19,29H,6-7,13-16,20H2,1-2H3
InChIKey:
InChIKey=GQIHWEGXAZXKTM-UHFFFAOYAE
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)COC(=O)C3(CCCC3)C4=CC(=CC=C4)F)C5=CC=CC=C5)OC
Names:
[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Registries:
PubChem CID 4441352
PubChem ID 10180533