| SpectraBase Spectrum ID |
KRgU1U8tJBg |
| Name |
1H-Benzo[f]cyclopeta[c]quinoline, 3a,4,5,11c-tetrahydro-5-acetyl-4-(4-fluorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20FNO |
| InChI |
InChI=1S/C24H20FNO/c1-15(27)26-22-14-11-16-5-2-3-6-19(16)23(22)20-7-4-8-21(20)24(26)17-9-12-18(25)13-10-17/h2-6,8-14,20-21,24H,7H2,1H3 |
| InChIKey |
DOVGJNHARUYDEO-UHFFFAOYSA-N |
| Molecular Weight |
357.428 g/mol |
| SMILES |
C12C(c3c4ccccc4ccc3N(C1c1ccc(cc1)F)C(=O)C)CC=C2 |
| SPLASH |
splash10-052f-4953000000-af2050276e54f0708430 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-Acetyl-4-(4-fluorophenyl)-3a,4,5,11c-tetrahydro-1H-benzo[f]cyclopenta[c]quinoline |
| Wiley ID |
1426427 |
![1H-Benzo[f]cyclopeta[c]quinoline, 3a,4,5,11c-tetrahydro-5-acetyl-4-(4-fluorophenyl)-](/api/spectrum/KRgU1U8tJBg/structure.png?h=300&w=458 "1H-Benzo[f]cyclopeta[c]quinoline, 3a,4,5,11c-tetrahydro-5-acetyl-4-(4-fluorophenyl)-")
