| SpectraBase Spectrum ID |
FzP0YdDq0LG |
| Name |
1,3-diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one |
| CAS Registry Number |
83609-84-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H26N2O |
| InChI |
InChI=1S/C28H26N2O/c31-28-26(22-14-6-2-7-15-22)27(29-20-21-12-4-1-5-13-21)24-18-10-11-19-25(24)30(28)23-16-8-3-9-17-23/h1-9,12-17,29H,10-11,18-20H2 |
| InChIKey |
XEZLTJCTLLGINK-UHFFFAOYSA-N |
| Molecular Weight |
406.529 g/mol |
| SMILES |
N(C1=C(C(N(c2ccccc2)C2=C1CCCC2)=O)c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0000900000-7fae3cc07dd1ba9b3ddf |
| Source of Spectrum |
AH-113-759-0 |
| Synonyms |
4-(benzylamino)-1,3-diphenyl-5,6,7,8-tetrahydroquinolin-2-one |
| Wiley ID |
1372441 |
![1,3-Diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one](/api/spectrum/FzP0YdDq0LG/structure.png?h=300&w=458 "1,3-Diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one")
