SpectraBase Spectrum ID |
FhMDPWOpSZI |
Name |
Methyl 1-benzyl-4-oxo-1,2,3,4,5,6,7,10-octahydroazecine-6-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO3 |
InChI |
InChI=1S/C18H23NO3/c1-22-18(21)16-9-5-6-11-19(12-10-17(20)13-16)14-15-7-3-2-4-8-15/h2-8,16H,9-14H2,1H3/b6-5- |
InChIKey |
MHKIBFUVWRRJBK-WAYWQWQTSA-N |
Molecular Weight |
301.386 g/mol |
SMILES |
C(C1CC(CCN(C\C=C/C1)Cc1ccccc1)=O)(=O)OC |
SPLASH |
splash10-0006-9041000000-e036bb72438d6848a292 |
Source of Spectrum |
K1-2001-4202-19 |
Synonyms |
Methyl 1-benzyl-4-oxo-1,2,3,4,5,6,7,10-octahydro-6-azecinecarboxylate |
Wiley ID |
813573 |