UPCMLD00WCRH4-295

Molecular Formula: C37H42N2O6Si


InChI: InChI=1/C37H42N2O6Si/c1-25(40)38-31-22-21-30-33(35(31)44-6)32(39(36(42)34(30)41)23-26-17-19-27(43-5)20-18-26)24-45-46(37(2,3)4,28-13-9-7-10-14-28)29-15-11-8-12-16-29/h7-22,32,34,41H,23-24H2,1-6H3,(H,38,40)/t32-,34?/m0/s1/f/h38H

InChIKey: InChIKey=ZODVFPLHASUJQT-UQSAEXFKDD
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)O)OC

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

Registries:
    PubChem CID 5461243
    PubChem ID 8148330