2,2,2-trichloro-N-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C31H33Cl3N2O6
InChI: InChI=1/C31H33Cl3N2O6/c1-39-27-13-22-11-12-36(16-23(22)14-28(27)40-2)17-25-15-26(20-5-3-19(18-37)4-6-20)42-29(41-25)21-7-9-24(10-8-21)35-30(38)31(32,33)34/h3-10,13-14,25-26,29,37H,11-12,15-18H2,1-2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=OMDMBAVVLPGNDI-CSKMVECVCD
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)C(Cl)(Cl)Cl)C5=CC=C(C=C5)CO)OC
Names:
2,2,2-trichloro-N-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]acetamide
Registries:
PubChem CID 3542846
PubChem ID 4786422
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