1-[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Molecular Formula:
C41H47N3O7
InChI: InChI=1/C41H47N3O7/c1-26-38(24-44-18-17-31-21-36(48-3)37(49-4)22-33(31)23-44)50-40(51-39(26)30-15-13-29(25-45)14-16-30)32-11-8-12-34(20-32)42-41(47)43-35(27(2)46)19-28-9-6-5-7-10-28/h5-16,20-22,26,35,38-40,45H,17-19,23-25H2,1-4H3,(H2,42,43,47)/f/h42-43H
InChIKey: InChIKey=WHLWXQXPMAAHDV-DBVKRTKPCV
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)C)CN5CCC6=CC(=C(C=C6C5)OC)OC
Names:
1-[3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Registries:
PubChem CID 3576898
PubChem ID 4848959
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