| SpectraBase Spectrum ID |
G0LezgsmeM5 |
| Name |
7-Methyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2 |
| InChI |
InChI=1S/C21H22N2/c1-15-11-12-20-18(13-15)21(17-9-5-6-10-19(17)23-20)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 |
QBTINTSOUQAAND-UHFFFAOYSA-N |
| Molecular Weight |
302.421 g/mol |
| SMILES |
N(c1c2c(nc3CCCCc13)ccc(c2)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9032000000-33c5876e16afef4ca450 |
| Source of Spectrum |
F2-43-2016-12 |
| Synonyms |
benzyl-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amine
N-benzyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine |
| Wiley ID |
1600668 |
