| SpectraBase Spectrum ID |
8c33LcgSVCE |
| Name |
1-(4-Methoxyphenyl)-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one |
| CAS Registry Number |
68638-88-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO2 |
| InChI |
InChI=1S/C23H23NO2/c1-23(2)14-21-19(22(25)15-23)13-20(16-7-5-4-6-8-16)24(21)17-9-11-18(26-3)12-10-17/h4-13H,14-15H2,1-3H3 |
| InChIKey |
LNGJYRFOURFRFZ-UHFFFAOYSA-N |
| Molecular Weight |
345.442 g/mol |
| SMILES |
c12c([n](-c3ccc(cc3)OC)c(c1)-c1ccccc1)CC(CC2=O)(C)C |
| SPLASH |
splash10-01ot-1095000000-92996b5829bd6da8541e |
| Source of Spectrum |
Y-19-646-2 |
| Synonyms |
1-(4-Methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one |
| Wiley ID |
1338810 |
