N-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]pyridine-3-carboxamide
Molecular Formula:
C36H39N3O6
InChI: InChI=1/C36H39N3O6/c1-23-33(21-39-16-14-27-17-31(42-2)32(43-3)18-29(27)20-39)44-36(45-34(23)25-8-6-24(22-40)7-9-25)26-10-12-30(13-11-26)38-35(41)28-5-4-15-37-19-28/h4-13,15,17-19,23,33-34,36,40H,14,16,20-22H2,1-3H3,(H,38,41)/f/h38H
InChIKey: InChIKey=VRAOVJPYZMPNSA-GLAYEKRECL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)CN5CCC6=CC(=C(C=C6C5)OC)OC
Names:
N-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]pyridine-3-carboxamide
Registries:
PubChem CID 3539598
PubChem ID 4780471
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