[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl] 2-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Molecular Formula:
C
29
H
31
NO
8
S
InChI:
InChI=1/C29H31NO8S/c1-4-37-21-9-12-23(13-10-21)39(33,34)30-16-15-20-7-5-6-8-24(20)26(30)18-29(32)38-19-27(31)25-17-22(35-2)11-14-28(25)36-3/h5-14,17,26H,4,15-16,18-19H2,1-3H3
InChIKey:
InChIKey=OLLJHYUBPZXLND-UHFFFAOYAQ
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)OCC(=O)C4=C(C=CC(=C4)OC)OC
Names:
[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl] 2-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Registries:
PubChem CID 3627744
PubChem ID 9819827
