Identification
| Name |
3,5-Dimethoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide |
| Synonyms |
N-[8-(Benzyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-3,5-Dimethoxy-Benzamide; Benzamide, 3,5-Dimethoxy-N-(8-(Phenylmethyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)-, Exo-; Exo-3,5-Dimethoxy-N-(8-(Phenylmethyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)Benzamide |
|
| Molecular Structure |
![CAS#: 76352-22-2, 3,5-Dimethoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide](/moreStructures/76352-22-2.gif) |
| Molecular Formula |
C23H28N2O3 |
| Molecular Weight |
380.49 |
| CAS Registry Number |
76352-22-2 |
| SMILES |
C4=C(CN1C3CCC1CC(NC(=O)C2=CC(=CC(=C2)OC)OC)C3)C=CC=C4 |
| InChI |
1S/C23H28N2O3/c1-27-21-10-17(11-22(14-21)28-2)23(26)24-18-12-19-8-9-20(13-18)25(19)15-16-6-4-3-5-7-16/h3-7,10-11,14,18-20H,8-9,12-13,15H2,1-2H3,(H,24,26) |
| InChIKey |
YGGDPTCULZSGLU-UHFFFAOYSA-N |
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