| SpectraBase Spectrum ID |
4J01urIn5gM |
| Name |
Methyl 8,9-benzo-2-phenyl-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO2 |
| InChI |
InChI=1S/C20H17NO2/c1-23-20(22)19-18-14(13-7-3-2-4-8-13)11-12-17(21-19)15-9-5-6-10-16(15)18/h2-12,14,17-18H,1H3/t14-,17-,18-/m1/s1 |
| InChIKey |
ALQQTTZLVNWZKO-UHFFFAOYSA-N |
| Molecular Weight |
303.361 g/mol |
| SMILES |
C1(=N[C@@]2(C=C[C@@]([C@@]1(c1c2cccc1)[H])(c1ccccc1)[H])[H])C(=O)OC |
| SPLASH |
splash10-0udl-0696000000-1d25092ac84786b3eea3 |
| Source of Spectrum |
U-1995-1600-3 |
| Synonyms |
Methyl 9-phenyl-12-azatricyclo[6.3.2.0(2,7)]trideca-2,4,6,10,12-pentaene-13-carboxylate |
| Wiley ID |
767438 |
![Methyl 8,9-benzo-2-phenyl-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate](/api/spectrum/4J01urIn5gM/structure.png?h=300&w=458 "Methyl 8,9-benzo-2-phenyl-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate")
