N-(3-acetylphenyl)-3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]benzamide
Molecular Formula:
C39H42N2O7
InChI: InChI=1/C39H42N2O7/c1-24-36(22-41-16-15-29-19-34(45-3)35(46-4)20-32(29)21-41)47-39(48-37(24)27-13-11-26(23-42)12-14-27)31-9-5-8-30(17-31)38(44)40-33-10-6-7-28(18-33)25(2)43/h5-14,17-20,24,36-37,39,42H,15-16,21-23H2,1-4H3,(H,40,44)/f/h40H
InChIKey: InChIKey=IMUWBXVVHBTZCN-JGQOHXQGCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)CN5CCC6=CC(=C(C=C6C5)OC)OC
Names:
N-(3-acetylphenyl)-3-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]benzamide
Registries:
PubChem CID 4452698
PubChem ID 6564284
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