SpectraBase Spectrum ID |
EuyE9MVSnO0 |
Name |
3-(.alpha.-phenylbenzyloxy)-6-methyl-6-azatricyclo[3.4.0.0(1,7)]nonane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25NO |
InChI |
InChI=1S/C22H25NO/c1-23-19-12-13-22(19)15-18(14-20(22)23)24-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3 |
InChIKey |
GLNKTDVQIKSKPX-UHFFFAOYSA-N |
Molecular Weight |
319.448 g/mol |
SMILES |
C123C(CC(C3)OC(c3ccccc3)c3ccccc3)N(C1CC2)C |
SPLASH |
splash10-000x-3910000000-e17167d8519c3aac4789 |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
8-(benzhydryloxy)-5-methyl-5-azatricyclo[4.3.0.0(1,4)]nonane
benzhydryl 5-methyl-5-azatricyclo[4.3.0.0(1,4)]non-8-yl ether |
Wiley ID |
1319561 |