SpectraBase Spectrum ID |
19z7zSHFqmb |
Name |
3,4-Dihydro-9-[(tricyclo[3.3.1.1(3,7)]dec-1-yl)methyl]acridin-1(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H27NO |
InChI |
InChI=1S/C24H27NO/c26-22-7-3-6-21-23(22)19(18-4-1-2-5-20(18)25-21)14-24-11-15-8-16(12-24)10-17(9-15)13-24/h1-2,4-5,15-17H,3,6-14H2/t15-,16+,17-,24- |
InChIKey |
VMDSNVTVTVXGJJ-ONHXBKDTSA-N |
Literature Reference DOI |
10.1002/hlca.201100432 |
Molecular Weight |
345.486 g/mol |
SMILES |
C1[C@]2(CC3(C[C@@]1(C[C@@](C2)(C3)[H])[H])Cc1c2c(nc3ccccc13)CCCC2=O)[H] |
SPLASH |
splash10-000i-3900000000-f848fcb3a60b54b30da2 |
Source of Spectrum |
H-95-1015-4o |
Synonyms |
9-(((3r,5r,7r)-adamantan-1-yl)methyl)-3,4-dihydroacridin-1(2H)-one |
Wiley ID |
1784303 |