| SpectraBase Spectrum ID |
35adM1vA0fU |
| Name |
cis-(3ar*,9bs*)-1-Benzyl-5-methyl-2,3,3A,4,5,9B-hexahydro-1H-pyrrolo[3,2-C]quinolin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.157563271 u |
| Formula |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c1-20-17-10-6-5-9-15(17)18-16(19(20)22)11-12-21(18)13-14-7-3-2-4-8-14/h2-10,16,18H,11-13H2,1H3/t16-,18-/m1/s1 |
| InChIKey |
CWGZJWSLYYFLJZ-SJLPKXTDSA-N |
| SMILES |
C1(N(C=2C=CC=CC2[C@@]2([C@]1(CCN2CC=1C=CC=CC1)[H])[H])C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961853 |
![cis-(3aR*,9bS*)-1-Benzyl-5-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one](/api/spectrum/35adM1vA0fU/structure.png?h=300&w=458 "cis-(3aR*,9bS*)-1-Benzyl-5-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one")
