SpectraBase Spectrum ID |
ISO7NRq1Rpv |
Name |
11-Benzyl-11-azatricyclo[6.4.0.0(3,8)]dodec-1-en-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c20-17-7-4-8-18-9-10-19(13-15(18)11-16(17)18)12-14-5-2-1-3-6-14/h1-3,5-6,11,16H,4,7-10,12-13H2 |
InChIKey |
ZHEGRXJLRCBMIS-UHFFFAOYSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
C=12C3(CCN(C2)Cc2ccccc2)CCCC(C3C1)=O |
SPLASH |
splash10-02g6-3290000000-67e4b81dd1883c57cea6 |
Source of Spectrum |
C-113-8878-68 |
Synonyms |
3-Benzyl-2,3,4,5a,8,9-hexahydro-1H-benzo[2,3]cyclobuta[1,2-c]pyridin-6(7H)-one |
Wiley ID |
1271431 |