SpectraBase Spectrum ID |
I9fehbZe9Ea |
Name |
exo-13-(4-Methylphenyl)-2,10-etheno-13-azatricyclo[12.3.0.0(3,9)]pentadeca-1(15),3,5,7,11-pentaen-14-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H19NO |
InChI |
InChI=1S/C23H19NO/c1-15-7-10-17(11-8-15)24-22-13-16-9-12-20(21(22)14-23(24)25)19-6-4-2-3-5-18(16)19/h2-14,16,18,20H,1H3/t16-,18+,20-/m0/s1 |
InChIKey |
UZSUCHRTRMQKEB-HQRMLTQVSA-N |
Molecular Weight |
325.411 g/mol |
SMILES |
C=12C(=CC(N2c2ccc(cc2)C)=O)[C@@]2(C3=CC=CC=C[C@@]3([C@](C1)(C=C2)[H])[H])[H] |
SPLASH |
splash10-0059-0986000000-42d4a141cbfb618a79ff |
Source of Spectrum |
H1-45-1791-4 |
Synonyms |
13-(4-methylphenyl)-13-azatetracyclo[7.6.2.0(2,8).0(10,14)]heptadeca-3,5,7,10,14,16-hexaen-12-one |
Wiley ID |
758411 |