| SpectraBase Spectrum ID |
5xzd3Sc8txB |
| Name |
3-[(4-Methylbenzyl)(1,2,3,4-tetrahydro-2-naphthalenyl)amino]-1-indanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NO |
| InChI |
InChI=1S/C27H27NO/c1-19-10-12-20(13-11-19)18-28(23-15-14-21-6-2-3-7-22(21)16-23)26-17-27(29)25-9-5-4-8-24(25)26/h2-13,23,26H,14-18H2,1H3 |
| InChIKey |
RVQKJSIAXQYDMK-UHFFFAOYSA-N |
| Molecular Weight |
381.519 g/mol |
| SMILES |
C1(N(C2Cc3ccccc3CC2)Cc2ccc(cc2)C)CC(=O)c2c1cccc2 |
| SPLASH |
splash10-0pb9-0920000000-2149532a376ee2fb6f68 |
| Source of Spectrum |
F2-45-36-58d |
| Synonyms |
3-[p-tolylmethyl(tetralin-2-yl)amino]indan-1-one
3-[(4-methylphenyl)methyl-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-2,3-dihydroinden-1-one |
| Wiley ID |
1688898 |
![3-[(4-Methylbenzyl)(1,2,3,4-tetrahydro-2-naphthalenyl)amino]-1-indanone](/api/spectrum/5xzd3Sc8txB/structure.png?h=300&w=458 "3-[(4-Methylbenzyl)(1,2,3,4-tetrahydro-2-naphthalenyl)amino]-1-indanone")
