UPCMLD00WCRH4-253-1

Molecular Formula: C₃₇H₄₂N₂O₅Si

InChI: InChI=1/C37H42N2O5Si/c1-26(40)38-32-22-19-28-23-34(41)39(24-27-17-20-29(42-5)21-18-27)33(35(28)36(32)43-6)25-44-45(37(2,3)4,30-13-9-7-10-14-30)31-15-11-8-12-16-31/h7-22,33H,23-25H2,1-6H3,(H,38,40)/t33-/m0/s1/f/h38H

InChIKey: InChIKey=DBHLCIKNHPQXRB-OLQDDXJADD
SMILES: CC(=O)NC1=C(C2=C(CC(=O)N(C2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CC5=CC=C(C=C5)OC)C=C1)OC

Names:
    N-[(1S)-1-[(diphenyl-tert-butyl-silyl)oxymethyl]-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide
    UPCMLD00WCRH4-253-1

Registries:
    PubChem CID 5461233
    PubChem ID 8148320