| SpectraBase Spectrum ID |
G2ogjtEJ40Q |
| Name |
1-(S 1-Phenylethyl)-3-phenyltetrahydroindole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N |
| InChI |
InChI=1S/C22H23N/c1-17(18-10-4-2-5-11-18)23-16-21(19-12-6-3-7-13-19)20-14-8-9-15-22(20)23/h2-7,10-13,16-17H,8-9,14-15H2,1H3/t17-/m1/s1 |
| InChIKey |
PZQFOTULBAWAFY-QGZVFWFLSA-N |
| Molecular Weight |
301.433 g/mol |
| SMILES |
c12[n](cc(c2CCCC1)-c1ccccc1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-1001-0904000000-74f2a578ee4e6e93b891 |
| Source of Spectrum |
AT-40-4180-20 |
| Synonyms |
1-(1-Phenylethyl)-3-phenyltetrahydroindole
1-(R 1-Phenylethyl)-3-phenyltetrahydroindole
3-Phenyl-1-[(1S)-1-phenylethyl]-4,5,6,7-tetrahydro-1H-indole |
| Wiley ID |
854529 |
