1-(1-adamantyl)-3-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]urea
Molecular Formula:
C40H49N3O6
InChI: InChI=1/C40H49N3O6/c1-46-36-16-31-11-12-43(22-32(31)17-37(36)47-2)23-34-18-35(29-5-3-25(24-44)4-6-29)49-38(48-34)30-7-9-33(10-8-30)41-39(45)42-40-19-26-13-27(20-40)15-28(14-26)21-40/h3-10,16-17,26-28,34-35,38,44H,11-15,18-24H2,1-2H3,(H2,41,42,45)/f/h41-42H
InChIKey: InChIKey=JWWBPKZRGTUVDT-HCXDKFGHCT
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)NC56CC7CC(C5)CC(C7)C6)C8=CC=C(C=C8)CO)OC
Names:
1-(1-adamantyl)-3-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]urea
Registries:
PubChem CID 4132162
PubChem ID 6065172
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