| SpectraBase Spectrum ID |
8bz2jfQWcOj |
| Name |
N-Benzoyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c21-17-8-4-7-16-15-9-13(11-20(16)17)10-19(12-15)18(22)14-5-2-1-3-6-14/h1-8,13,15H,9-12H2/t13-,15+/m0/s1 |
| InChIKey |
HODDQHCNQOBZKP-DZGCQCFKSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
C=12N(C[C@@]3(CN(C[C@]2(C3)[H])C(=O)c2ccccc2)[H])C(C=CC1)=O |
| SPLASH |
splash10-004j-7930000000-5b51a60a59462b19b1fd |
| Source of Spectrum |
KD-13-1302-8 |
| Synonyms |
(-)-(1R,5S)-N-Benzoyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
11-benzoyl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Wiley ID |
1635337 |
