UPCMLD00WCRH4-295-1

Molecular Formula: C₄₄H₄₆N₂O₇Si

InChI: InChI=1/C44H46N2O7Si/c1-30(47)45-37-27-26-36-39(41(37)51-6)38(29-52-54(44(2,3)4,34-18-12-8-13-19-34)35-20-14-9-15-21-35)46(28-31-22-24-33(50-5)25-23-31)42(48)40(36)53-43(49)32-16-10-7-11-17-32/h7-27,38,40H,28-29H2,1-6H3,(H,45,47)/t38-,40?/m0/s1/f/h45H

InChIKey: InChIKey=LWZLWSVTMKQNJF-QQKHNGFVDY
SMILES: CC(=O)NC1=C(C2=C(C=C1)C(C(=O)N(C2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CC5=CC=C(C=C5)OC)OC(=O)C6=CC=CC=C6)OC

Names:
    UPCMLD00WCRH4-295-1
    [(1S)-7-acetamido-1-[(diphenyl-tert-butyl-silyl)oxymethyl]-8-methoxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydroisoquinolin-4-yl] benzoate

Registries:
    PubChem CID 5461244
    PubChem ID 8148331