| SpectraBase Spectrum ID |
APLEtIWAZFt |
| Name |
3-[Allyl(1,2,3,4-tetrahydro-1-naphthalenyl)amino]-1-indanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-2-14-23(20-13-7-9-16-8-3-4-10-17(16)20)21-15-22(24)19-12-6-5-11-18(19)21/h2-6,8,10-12,20-21H,1,7,9,13-15H2 |
| InChIKey |
YYCGRDHNYBHNQY-UHFFFAOYSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
C1(N(C2c3c(cccc3)CCC2)CC=C)CC(=O)c2c1cccc2 |
| SPLASH |
splash10-0019-0900000000-8a1f38d141dc4b707050 |
| Source of Spectrum |
F2-45-31-6b |
| Synonyms |
3-[prop-2-enyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one |
| Wiley ID |
1688914 |
![3-[Allyl(1,2,3,4-tetrahydro-1-naphthalenyl)amino]-1-indanone](/api/spectrum/APLEtIWAZFt/structure.png?h=300&w=458 "3-[Allyl(1,2,3,4-tetrahydro-1-naphthalenyl)amino]-1-indanone")
