| SpectraBase Spectrum ID |
E6LMlNLh7W5 |
| Name |
3-(2-Amino-3-phenyl-propionyl)-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3O2 |
| InChI |
InChI=1S/C20H23N3O2/c21-17(10-14-5-2-1-3-6-14)20(25)22-11-15-9-16(13-22)18-7-4-8-19(24)23(18)12-15/h1-8,15-17H,9-13,21H2 |
| InChIKey |
QVOWRQXALDMGET-UHFFFAOYSA-N |
| Molecular Weight |
337.423 g/mol |
| SMILES |
NC(C(N1CC2CC(C=3N(C2)C(C=CC3)=O)C1)=O)Cc1ccccc1 |
| SPLASH |
splash10-000i-9610000000-33840ad0c08254f7a62e |
| Synonyms |
11-(2-amino-3-phenylpropanoyl)-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Wiley ID |
1453388 |
![3-(2-Amino-3-phenyl-propionyl)-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/E6LMlNLh7W5/structure.png?h=300&w=458 "3-(2-Amino-3-phenyl-propionyl)-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one")
