| SpectraBase Spectrum ID |
COcUWZu7QVO |
| Name |
5-Methyl-6-phenyl-1,2,5,6,10,11-hexahydrocyclopenta[kl]pyrrolo[2,1-a]isoquinolin-3(3H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c1-14-19(15-6-3-2-4-7-15)17-9-5-8-16-10-12-21(20(16)17)13-11-18(23)22(14)21/h2-9,14,19H,10-13H2,1H3/t14-,19+,21-/m0/s1 |
| InChIKey |
QKXCBULCSSSFJC-ZKYUUJBMSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
[C@@]123N([C@](C)([H])[C@@](c4c3c(ccc4)CC2)(c2ccccc2)[H])C(=O)CC1 |
| SPLASH |
splash10-0ik9-0094000000-15938935084db042f4a4 |
| Source of Spectrum |
KC-60-1245-41 |
| Wiley ID |
1583250 |
![5-Methyl-6-phenyl-1,2,5,6,10,11-hexahydrocyclopenta[kl]pyrrolo[2,1-a]isoquinolin-3(3H)-one](/api/spectrum/COcUWZu7QVO/structure.png?h=300&w=458 "5-Methyl-6-phenyl-1,2,5,6,10,11-hexahydrocyclopenta[kl]pyrrolo[2,1-a]isoquinolin-3(3H)-one")
