N-(3-acetylphenyl)-2-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C45H46N2O7
InChI: InChI=1/C45H46N2O7/c1-29(49)35-10-7-11-38(23-35)46-42(50)22-30-12-18-34(19-13-30)45-53-41(27-47-21-20-36-24-39(51-2)40(52-3)25-37(36)26-47)43(32-8-5-4-6-9-32)44(54-45)33-16-14-31(28-48)15-17-33/h4-19,23-25,41,43-45,48H,20-22,26-28H2,1-3H3,(H,46,50)/f/h46H
InChIKey: InChIKey=SDCFOSASTZGPCP-UXVJKGHBCQ
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CN6CCC7=CC(=C(C=C7C6)OC)OC
Names:
N-(3-acetylphenyl)-2-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]acetamide
Registries:
PubChem CID 4464081
PubChem ID 6582203
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