methyl 2-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C40H45N3O8
InChI: InChI=1/C40H45N3O8/c1-47-36-20-30-17-18-43(23-31(30)21-37(36)48-2)24-33-22-35(28-11-9-27(25-44)10-12-28)51-39(50-33)29-13-15-32(16-14-29)41-40(46)42-34(38(45)49-3)19-26-7-5-4-6-8-26/h4-16,20-21,33-35,39,44H,17-19,22-25H2,1-3H3,(H2,41,42,46)/f/h41-42H
InChIKey: InChIKey=VFWQSIARRPIMJL-HCXDKFGHCX
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)NC(CC5=CC=CC=C5)C(=O)OC)C6=CC=C(C=C6)CO)OC
Names:
methyl 2-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4465691
PubChem ID 6584727
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