1-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Molecular Formula:
C34H40N2O8
InChI: InChI=1/C34H40N2O8/c1-21(42-22(2)38)33(39)35-28-11-9-25(10-12-28)34-43-29(17-30(44-34)24-7-5-23(20-37)6-8-24)19-36-14-13-26-15-31(40-3)32(41-4)16-27(26)18-36/h5-12,15-16,21,29-30,34,37H,13-14,17-20H2,1-4H3,(H,35,39)/f/h35H
InChIKey: InChIKey=RFWBSWLGBLARCC-CSKMVECVCA
SMILES: CC(C(=O)NC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC5=CC(=C(C=C5C4)OC)OC)OC(=O)C
Names:
1-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Registries:
PubChem CID 4094036
PubChem ID 6014203
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