| SpectraBase Spectrum ID |
Kf9aWpiQuTV |
| Name |
[(1R,3S,3aR,8bS)-1-(4-methoxyphenyl)-3a-methyl-2,3,4,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl]-phenyl-methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25NO2 |
| InChI |
InChI=1S/C26H25NO2/c1-26-22(25(28)18-8-4-3-5-9-18)16-21(17-12-14-19(29-2)15-13-17)24(26)20-10-6-7-11-23(20)27-26/h3-15,21-22,24,27H,16H2,1-2H3/t21-,22+,24+,26-/m0/s1 |
| InChIKey |
FAMOWBSRDXBEGS-UBRJVWORSA-N |
| Molecular Weight |
383.491 g/mol |
| SMILES |
N1c2ccccc2[C@@]2([C@@](C[C@@]([C@]12C)(C(=O)c1ccccc1)[H])(c1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-03di-0092000000-3274f979f15c9955a20f |
| Source of Spectrum |
U1-0-5384-3 |
| Synonyms |
[(1R,3S,3aR,8bS)-1-(4-methoxyphenyl)-3a-methyl-2,3,4,8b-tetrahydro-1H-cyclopent[b]indol-3-yl]-phenyl-methanone |
| Wiley ID |
1590017 |
![[(1R,3S,3aR,8bS)-1-(4-methoxyphenyl)-3a-methyl-2,3,4,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl]-phenyl-methanone](/api/spectrum/Kf9aWpiQuTV/structure.png?h=300&w=458 "[(1R,3S,3aR,8bS)-1-(4-methoxyphenyl)-3a-methyl-2,3,4,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl]-phenyl-methanone")
