| SpectraBase Spectrum ID |
JH4HCOgM4qG |
| Name |
9-[(4-Chlorobenzyl)amino]-3,3-dimethyl-1,2,3,4-tetrahydro-1-acridinol |
| CAS Registry Number |
146352-09-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23ClN2O |
| InChI |
InChI=1S/C22H23ClN2O/c1-22(2)11-18-20(19(26)12-22)21(16-5-3-4-6-17(16)25-18)24-13-14-7-9-15(23)10-8-14/h3-10,19,26H,11-13H2,1-2H3,(H,24,25) |
| InChIKey |
LSOLENMLUWTWRQ-UHFFFAOYSA-N |
| Molecular Weight |
366.892 g/mol |
| SMILES |
N(c1c2c(CC(CC2O)(C)C)nc2c1cccc2)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004j-4955000000-92980cfd603c9d62dcf5 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
9-[(4-chlorobenzyl)amino]-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol
9-[(4-chlorophenyl)methylamino]-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol
Acridin-3-ol, 1,2,3,4-tetrahydro-9-(4-chlorobenzylamino)-3,3-dimethyl- |
| Wiley ID |
1425523 |
![9-[(4-Chlorobenzyl)amino]-3,3-dimethyl-1,2,3,4-tetrahydro-1-acridinol](/api/spectrum/JH4HCOgM4qG/structure.png?h=300&w=458 "9-[(4-Chlorobenzyl)amino]-3,3-dimethyl-1,2,3,4-tetrahydro-1-acridinol")
