| SpectraBase Spectrum ID |
B2Dt7jycDyK |
| Name |
4-Phenyl-7-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Alternate Name(s) |
7-Methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N |
| InChI |
InChI=1S/C19H19N/c1-13-10-11-16-15-8-5-9-17(15)19(20-18(16)12-13)14-6-3-2-4-7-14/h2-8,10-12,15,17,19-20H,9H2,1H3 |
| InChIKey |
UONWVPHEYHXUEV-UHFFFAOYSA-N |
| Molecular Weight |
261.368 g/mol |
| SMILES |
N1C(C2C(c3c1cc(cc3)C)C=CC2)c1ccccc1 |
| SPLASH |
splash10-03di-0790000000-52971106285911be4f8d |
| Source of Spectrum |
K1-2001-2517-5 |
| Wiley ID |
813873 |
![4-Phenyl-7-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](/api/spectrum/B2Dt7jycDyK/structure.png?h=300&w=458 "4-Phenyl-7-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline")
