| SpectraBase Spectrum ID |
F6GdimEteIY |
| Name |
4-[(S)-N-(1-Phenylethyl)aminomethyl]-4-cyclohexene-N'-phenyl-1,2-dicarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O2 |
| InChI |
InChI=1S/C23H24N2O2/c1-16(18-8-4-2-5-9-18)24-15-17-12-13-20-21(14-17)23(27)25(22(20)26)19-10-6-3-7-11-19/h2-12,16,20-21,24H,13-15H2,1H3 |
| InChIKey |
DMGVAADTZAEYQZ-UHFFFAOYSA-N |
| Molecular Weight |
360.457 g/mol |
| SMILES |
N(CC=1CC2C(N(C(C2CC1)=O)c1ccccc1)=O)C(c1ccccc1)C |
| SPLASH |
splash10-0adl-6900000000-c2d96578266297622389 |
| Source of Spectrum |
F-50-5842-16 |
| Synonyms |
2-Phenyl-5-{[(1-phenylethyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1348641 |
![4-[(S)-N-(1-Phenylethyl)aminomethyl]-4-cyclohexene-N'-phenyl-1,2-dicarboxamide](/api/spectrum/F6GdimEteIY/structure.png?h=300&w=458 "4-[(S)-N-(1-Phenylethyl)aminomethyl]-4-cyclohexene-N'-phenyl-1,2-dicarboxamide")
