| SpectraBase Spectrum ID |
JE4jT6a754G |
| Name |
3,6-Methanoquinoline, benzamide deriv. |
| CAS Registry Number |
128102-19-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28N2O |
| InChI |
InChI=1S/C25H28N2O/c1-24-14-13-19-15-20(24)16-21(22(26-24)17-9-5-3-6-10-17)25(19,2)27-23(28)18-11-7-4-8-12-18/h3-12,19-21H,13-16H2,1-2H3,(H,27,28)/t19-,20-,21-,24-,25+/m0/s1 |
| InChIKey |
WDIOBKPHCWEVKK-MNUZBTPPSA-N |
| Molecular Weight |
372.512 g/mol |
| SMILES |
N([C@]1([C@@]2(C(=N[C@@]3([C@](C2)(C[C@@]1(CC3)[H])[H])C)c1ccccc1)[H])C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0zmi-1290000000-ad1b6d5cf447f7f64a87 |
| Source of Spectrum |
B-42-1936-3 |
| Synonyms |
Benzamide, N-(3,4,4a,5,6,7,8,8a-octahydro-8a,9-dimethyl-2-phenyl-3,6-methanoquinolin-9-yl)-, (3.alpha.,4a.beta.,6.alpha.,8a.beta.,9R*)-
exo-11-benzamido-4,endo-11-dimethyl-2-phenyl-3-azatricyclo[5.3.1.0(4,9)]undec-2-ene
N-[(1S,4S,7R,9S,11R)-4,11-dimethyl-2-phenyl-3-azatricyclo[5.3.1.0(4,9)]undec-2-en-11-yl]benzamide |
| Wiley ID |
1355853 |
