N-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]pyridine-3-carboxamide
Molecular Formula:
C36H39N3O6
InChI: InChI=1/C36H39N3O6/c1-42-33-16-28-13-15-39(21-30(28)17-34(33)43-2)22-31-18-32(26-9-7-25(23-40)8-10-26)45-36(44-31)27-11-5-24(6-12-27)19-38-35(41)29-4-3-14-37-20-29/h3-12,14,16-17,20,31-32,36,40H,13,15,18-19,21-23H2,1-2H3,(H,38,41)/f/h38H
InChIKey: InChIKey=GRZFMLSPEQEWSC-GLAYEKRECW
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)C5=CN=CC=C5)C6=CC=C(C=C6)CO)OC
Names:
N-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]pyridine-3-carboxamide
Registries:
PubChem CID 3539595
PubChem ID 4780468
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