SpectraBase Spectrum ID |
HgRSN5OFFJE |
Name |
2-Benzyl-8-methyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO2 |
InChI |
InChI=1S/C18H21NO2/c1-17-11-14-7-8-16(21)19(12-13-5-3-2-4-6-13)18(14,17)10-9-15(17)20/h2-6,14H,7-12H2,1H3 |
InChIKey |
XNSJMEHCNZGXJK-UHFFFAOYSA-N |
Molecular Weight |
283.371 g/mol |
SMILES |
C123N(C(CCC3CC1(C(CC2)=O)C)=O)Cc1ccccc1 |
SPLASH |
splash10-01ot-0910000000-8ae85f441fa7bdf89926 |
Source of Spectrum |
AC-133-632-10 |
Synonyms |
1-Benzyl-5a-methylhexahydrocyclopenta[4,1]cyclobuta[1,2-b]pyridine-2,6(1H,3H)-dione |
Wiley ID |
812220 |