2-(2,4-dichlorophenoxy)-1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Molecular Formula:
C32H37Cl2NO6
InChI: InChI=1/C32H37Cl2NO6/c1-5-37-28-11-9-21(16-29(28)38-6-2)15-26-24-19-31(40-8-4)30(39-7-3)17-22(24)13-14-35(26)32(36)20-41-27-12-10-23(33)18-25(27)34/h9-12,16-19,26H,5-8,13-15,20H2,1-4H3
InChIKey: InChIKey=RGDUOEAOUYKZLL-UHFFFAOYAE
SMILES: CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)COC4=C(C=C(C=C4)Cl)Cl)OCC)OCC)OCC
Names:
2-(2,4-dichlorophenoxy)-1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Registries:
PubChem CID 4531936
PubChem ID 10214022
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