SpectraBase Spectrum ID |
A8fEWhC9dNg |
Name |
endo-cis-5-Methyl-2-phenyl-8-(phenylthio)-3a,4,6a,7,12,12a-hexahydropyrido[1,2-b]pyrrolo[3,4-h]isoquinoline-1,3,10(2H,6H,12bH)-trione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H26N2O3S |
InChI |
InChI=1S/C28H26N2O3S/c1-17-12-23-26(28(33)30(27(23)32)18-8-4-2-5-9-18)24-16-29-19(14-22(17)24)13-21(15-25(29)31)34-20-10-6-3-7-11-20/h2-11,15,19,23-24,26H,12-14,16H2,1H3/t19?,23-,24?,26-/m0/s1 |
InChIKey |
RHLDPMXLIKQUPW-IHCHIKGCSA-N |
Molecular Weight |
470.587 g/mol |
SMILES |
C1(N(C([C@]2(CC(=C3C([C@@]12[H])CN1C(C3)CC(=CC1=O)Sc1ccccc1)C)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-00di-0000900000-dfec406648dcb9f95dc3 |
Source of Spectrum |
F-67-4511-14b |
Wiley ID |
1686660 |