2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]pent-4-enamide
Molecular Formula:
C33H38N2O5
InChI: InChI=1/C33H38N2O5/c1-2-8-27(19-32(38)35-20-28-12-7-6-11-26(28)18-30(35)22-37)33(39)34-29(21-36)17-24-13-15-31(16-14-24)40-23-25-9-4-3-5-10-25/h2-7,9-16,27,29-30,36-37H,1,8,17-23H2,(H,34,39)/f/h34H
InChIKey: InChIKey=WZWFHUVDJCDJJJ-ZYMSVLFVCK
SMILES: C=CCC(CC(=O)N1CC2=CC=CC=C2CC1CO)C(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CO
Names:
2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]pent-4-enamide
Registries:
PubChem CID 3539749
PubChem ID 4780720
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