UPCMLD00WCRH5-251

Molecular Formula: C₃₈H₄₂N₂O₆Si

InChI: InChI=1/C38H42N2O6Si/c1-6-24-40-32(26-46-47(38(2,3)4,28-18-12-8-13-19-28)29-20-14-9-15-21-29)33-30(34(41)36(40)42)22-23-31(35(33)44-5)39-37(43)45-25-27-16-10-7-11-17-27/h6-23,32,34,41H,1,24-26H2,2-5H3,(H,39,43)/t32-,34?/m0/s1/f/h39H

InChIKey: InChIKey=WWQOGFGKYRYVJL-YFDLDRDLDM
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C4=C(C=CC(=C4OC)NC(=O)OCC5=CC=CC=C5)C(C(=O)N3CC=C)O

Names:
    benzyl N-[(1S)-1-[(diphenyl-tert-butyl-silyl)oxymethyl]-4-hydroxy-8-methoxy-3-oxo-2-prop-2-enyl-1,4-dihydroisoquinolin-7-yl]carbamate
    UPCMLD00WCRH5-251

Registries:
    PubChem CID 5461258
    PubChem ID 8148345