UPCMLD00WCRH4-062

Molecular Formula: C₂₇H₂₈N₂O₄

InChI: InChI=1/C27H28N2O4/c1-19(30)28-23-14-13-22-15-25(31)29(16-20-9-5-3-6-10-20)24(26(22)27(23)32-2)18-33-17-21-11-7-4-8-12-21/h3-14,24H,15-18H2,1-2H3,(H,28,30)/t24-/m0/s1/f/h28H

InChIKey: InChIKey=FTOYKWBPTHFDCJ-DKKJTBIGDR
SMILES: CC(=O)NC1=C(C2=C(CC(=O)N(C2COCC3=CC=CC=C3)CC4=CC=CC=C4)C=C1)OC

Names:
    N-[(1S)-2-benzyl-8-methoxy-3-oxo-1-(phenylmethoxymethyl)-1,4-dihydroisoquinolin-7-yl]acetamide
    UPCMLD00WCRH4-062

Registries:
    PubChem CID 5461219
    PubChem ID 8148304