| SpectraBase Spectrum ID |
I6fzJeY5Puf |
| Name |
3-[Allyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino]-1-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-2-13-23(18-12-11-16-7-3-4-8-17(16)14-18)21-15-22(24)20-10-6-5-9-19(20)21/h2-10,18,21H,1,11-15H2 |
| InChIKey |
WSLAEHPEARLNKL-UHFFFAOYSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
C1(CC(=O)c2c1cccc2)N(C1Cc2ccccc2CC1)CC=C |
| SPLASH |
splash10-0uyi-0926000000-a318409fcb02d2440933 |
| Source of Spectrum |
F2-45-36-58b |
| Synonyms |
3-[prop-2-enyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-2,3-dihydroinden-1-one |
| Wiley ID |
1688900 |
![3-[Allyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino]-1-indanone](/api/spectrum/I6fzJeY5Puf/structure.png?h=300&w=458 "3-[Allyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino]-1-indanone")
