| SpectraBase Spectrum ID |
1Wt9bPFCerN |
| Name |
7R,8R-1-(2-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-14(22)18-13-20-16(11-17-9-5-6-10-21(17)20)12-19(18)15-7-3-2-4-8-15/h2-11,18-19H,12-13H2,1H3/t18-,19-/m0/s1 |
| InChIKey |
RAPKZDYEZVBBCC-OALUTQOASA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
c12[n]3c(C=CC=C3)cc1C[C@]([C@@](C2)(C(=O)C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0006-0960000000-922bed18a82bfc318824 |
| Source of Spectrum |
AN-106-35-7 |
| Synonyms |
1-[(2R,3R)-2-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-3-yl]ethanone
7-Acetyl-8-phenyl-6,7,8,9-tetrahydroindolizine |
| Wiley ID |
747674 |
![7R,8R-1-(2-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-3-yl)ethanone](/api/spectrum/1Wt9bPFCerN/structure.png?h=300&w=458 "7R,8R-1-(2-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-3-yl)ethanone")
