| SpectraBase Spectrum ID |
KYV07ehKYDD |
| Name |
3-[Methyl(1,2,3,4-tetrahydro-1-naphthalenyl)amino]-1-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-21(18-12-6-8-14-7-2-3-9-15(14)18)19-13-20(22)17-11-5-4-10-16(17)19/h2-5,7,9-11,18-19H,6,8,12-13H2,1H3 |
| InChIKey |
HPQRVPSYMLEDSN-UHFFFAOYSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
C1(N(C2c3c(cccc3)CCC2)C)CC(=O)c2c1cccc2 |
| SPLASH |
splash10-01ox-0590000000-9647b92b486bb4cbc466 |
| Source of Spectrum |
F2-45-31-6a |
| Synonyms |
3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one |
| Wiley ID |
1688915 |
![3-[Methyl(1,2,3,4-tetrahydro-1-naphthalenyl)amino]-1-indanone](/api/spectrum/KYV07ehKYDD/structure.png?h=300&w=458 "3-[Methyl(1,2,3,4-tetrahydro-1-naphthalenyl)amino]-1-indanone")
