| SpectraBase Spectrum ID |
3jo1IulFmS |
| Name |
1-(4-Bromophenyl)-3a,5-dimethyl-3,3a-dihydro-2H-cyclopenta[c]quinolin-4(5H)-one |
| Alternate Name(s) |
1-(4-bromophenyl)-3a,5-dimethyl-2,3,3a,5-tetrahydro-4H-cyclopenta[c]quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18BrNO |
| InChI |
InChI=1S/C20H18BrNO/c1-20-12-11-15(13-7-9-14(21)10-8-13)18(20)16-5-3-4-6-17(16)22(2)19(20)23/h3-10H,11-12H2,1-2H3 |
| InChIKey |
COERPLIQUOSKRF-UHFFFAOYSA-N |
| Molecular Weight |
368.274 g/mol |
| SMILES |
c1cccc2N(C(C3(C(c12)=C(CC3)c1ccc(cc1)Br)C)=O)C |
| SPLASH |
splash10-0uxr-0019000000-8e814b16ed1187fb4d12 |
| Source of Spectrum |
ASC-359-3608-3w |
| Wiley ID |
1807757 |
![1-(4-Bromophenyl)-3a,5-dimethyl-3,3a-dihydro-2H-cyclopenta[c]quinolin-4(5H)-one](/api/spectrum/3jo1IulFmS/structure.png?h=300&w=458 "1-(4-Bromophenyl)-3a,5-dimethyl-3,3a-dihydro-2H-cyclopenta[c]quinolin-4(5H)-one")
