2,2,2-trichloro-N-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C32H35Cl3N2O6
InChI: InChI=1/C32H35Cl3N2O6/c1-19-28(17-37-13-12-23-14-26(40-2)27(41-3)15-24(23)16-37)42-30(43-29(19)21-6-4-20(18-38)5-7-21)22-8-10-25(11-9-22)36-31(39)32(33,34)35/h4-11,14-15,19,28-30,38H,12-13,16-18H2,1-3H3,(H,36,39)/f/h36H
InChIKey: InChIKey=QNYBYFWTYCRCGM-ACIDLTHQCY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C(Cl)(Cl)Cl)CN4CCC5=CC(=C(C=C5C4)OC)OC
Names:
2,2,2-trichloro-N-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]acetamide
Registries:
PubChem CID 4120667
PubChem ID 6049794
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