| SpectraBase Spectrum ID |
68hrlKVfHd2 |
| Name |
6-Methyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2 |
| InChI |
InChI=1S/C21H22N2/c1-15-11-12-18-20(13-15)23-19-10-6-5-9-17(19)21(18)22-14-16-7-3-2-4-8-16/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,22,23) |
| InChIKey |
XJLXDYCGXFZHLY-UHFFFAOYSA-N |
| Molecular Weight |
302.421 g/mol |
| SMILES |
N(c1c2c(nc3CCCCc13)cc(cc2)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9021000000-b60a53e819ef98aef622 |
| Source of Spectrum |
F2-43-2016-13 |
| Synonyms |
benzyl-(6-methyl-1,2,3,4-tetrahydroacridin-9-yl)amine
N-benzyl-6-methyl-1,2,3,4-tetrahydroacridin-9-amine |
| Wiley ID |
1600667 |
