SpectraBase Spectrum ID |
8trhmX7ozTe |
Name |
(S)-4-(t-Butyldiphenylsiloxymethyl)-1,3,4,5,6,7-hexahydro-6-oxopyrrolo[4,3,2-fg][3]benzazocine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H32N2O2Si |
InChI |
InChI=1S/C29H32N2O2Si/c1-29(2,3)34(24-12-6-4-7-13-24,25-14-8-5-9-15-25)33-20-23-17-22-19-30-26-16-10-11-21(28(22)26)18-27(32)31-23/h4-16,19,23,30H,17-18,20H2,1-3H3,(H,31,32)/t23-/m0/s1 |
InChIKey |
SCOAPGDALLMBAM-QHCPKHFHSA-N |
Molecular Weight |
468.672 g/mol |
SMILES |
N1[C@@](Cc2c[nH]c3cccc(c23)CC1=O)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-03dl-0901600000-7335003d1c4dd565fbe1 |
Source of Spectrum |
KC-1992-804-14 |
Synonyms |
(4S)-4-({[tert-butyl(diphenyl)silyl]oxy}methyl)-1,4,5,7-tetrahydroazocino[4,5,6-cd]indol-6(3H)-one
4-(t-Butyldiphenylsiloxymethyl)-1,3,4,5,6,7-hexahydro-6-oxopyrrolo[4,3,2-fg][3]benzazocine |
Wiley ID |
776290 |