| SpectraBase Spectrum ID |
4UquSIxv7Tc |
| Name |
3-[(7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)amino]-1-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-23-14-10-9-13-5-4-8-18(17(13)11-14)21-19-12-20(22)16-7-3-2-6-15(16)19/h2-3,6-7,9-11,18-19,21H,4-5,8,12H2,1H3 |
| InChIKey |
PJNPGUYEXFCILC-UHFFFAOYSA-N |
| Molecular Weight |
307.393 g/mol |
| SMILES |
N(C1c2c(cccc2)C(C1)=O)C1c2c(ccc(c2)OC)CCC1 |
| SPLASH |
splash10-03di-0900000000-dd6fccec3b5d520ac6f6 |
| Source of Spectrum |
F2-45-34-30 |
| Synonyms |
3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one |
| Wiley ID |
1688903 |
![3-[(7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)amino]-1-indanone](/api/spectrum/4UquSIxv7Tc/structure.png?h=300&w=458 "3-[(7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)amino]-1-indanone")
