SpectraBase Spectrum ID |
IY3jUaMVsOS |
Name |
1,2,3,4-Tetrahydro-9-(tricyclo[3.3.1.1(3,7)]dec-1-yl)acridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27N |
InChI |
InChI=1S/C23H27N/c1-3-7-20-18(5-1)22(19-6-2-4-8-21(19)24-20)23-12-15-9-16(13-23)11-17(10-15)14-23/h1,3,5,7,15-17H,2,4,6,8-14H2/t15-,16+,17-,23- |
InChIKey |
VKAMIERJUKGUOL-FWWHLXPUSA-N |
Literature Reference DOI |
10.1002/hlca.201100432 |
Molecular Weight |
317.476 g/mol |
SMILES |
C1[C@]2(CC3(C[C@@]1(C[C@](C3)(C2)[H])[H])c1c2c(nc3ccccc13)CCCC2)[H] |
SPLASH |
splash10-00kr-4908000000-6f2d3cc6bb7c9a327fe4 |
Source of Spectrum |
H-95-1014-4h |
Synonyms |
9-((3r,5r,7r)-adamantan-1-yl)-1,2,3,4-tetrahydroacridine |
Wiley ID |
1784296 |