| SpectraBase Spectrum ID |
4MMbK2AP56Z |
| Name |
3-Methyl-5-pheny-3-(2-furylmethyl)benzo[c][1]-azabicyclo[3.3.0]octan-10-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO2 |
| InChI |
InChI=1S/C23H21NO2/c1-22(14-18-10-7-13-26-18)15-23(17-8-3-2-4-9-17)20-12-6-5-11-19(20)21(25)24(23)16-22/h2-13H,14-16H2,1H3/t22-,23-/m1/s1 |
| InChIKey |
IYCNYGUAKJIQBD-DHIUTWEWSA-N |
| Molecular Weight |
343.426 g/mol |
| SMILES |
[C@@]12(N(C(c3ccccc23)=O)C[C@@](C1)(Cc1occc1)C)c1ccccc1 |
| SPLASH |
splash10-00dl-0196000000-951f538074e0609e45ae |
| Source of Spectrum |
F-56-7536-16 |
| Synonyms |
(2S,9bR)-2-Furan-2-ylmethyl-2-methyl-9b-phenyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one |
| Wiley ID |
858541 |
![3-Methyl-5-pheny-3-(2-furylmethyl)benzo[c][1]-azabicyclo[3.3.0]octan-10-one](/api/spectrum/4MMbK2AP56Z/structure.png?h=300&w=458 "3-Methyl-5-pheny-3-(2-furylmethyl)benzo[c][1]-azabicyclo[3.3.0]octan-10-one")
