SpectraBase Spectrum ID |
DemUzO6pTBe |
Name |
1-(3-phenyl-2-propynyl)-2-exo-methyldecahydroquinolin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO |
InChI |
InChI=1S/C19H23NO/c1-15-14-19(21)17-11-5-6-12-18(17)20(15)13-7-10-16-8-3-2-4-9-16/h2-4,8-9,15,17-18H,5-6,11-14H2,1H3 |
InChIKey |
ZCKXBTXFUADVHY-UHFFFAOYSA-N |
Molecular Weight |
281.399 g/mol |
SMILES |
C12N(C(CC(C2CCCC1)=O)C)CC#Cc1ccccc1 |
SPLASH |
splash10-014i-1690000000-5b26d9cebe84b0562130 |
Source of Spectrum |
HC-23-211-0 |
Synonyms |
1-(3-phenyl-2-propynyl)-2-endo-methyldecahydroquinolin-4-one
2-Methyl-1-(3-phenyl-2-propynyl)octahydro-4(1H)-quinolinone |
Wiley ID |
1285149 |