| SpectraBase Spectrum ID |
8NYY9tTkT0C |
| Name |
1-[2-(1',3',3'-trimethyl-2'-oxocyclopentyl)-5-methylphenylamino]-5,9,12,12-tetramethyl-2-azatricyclo[7.3.0.0(3,8)]dodeca-3,5,7-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H40N2O |
| InChI |
InChI=1S/C30H40N2O/c1-19-9-11-21(28(7)15-13-26(3,4)25(28)33)23(17-19)31-30-27(5,6)14-16-29(30,8)22-12-10-20(2)18-24(22)32-30/h9-12,17-18,31-32H,13-16H2,1-8H3 |
| InChIKey |
FLFSITKQBIZCKL-UHFFFAOYSA-N |
| Molecular Weight |
444.663 g/mol |
| SMILES |
N1c2cc(ccc2C2(C1(C(CC2)(C)C)Nc1c(C2(C(C(C)(C)CC2)=O)C)ccc(c1)C)C)C |
| SPLASH |
splash10-0bt9-0910000000-5c2ffe9c6e9da955b78b |
| Source of Spectrum |
F-47-4924-4 |
| Synonyms |
2-{2-[(3,3,6,8b-tetramethyl-2,3,4,8b-tetrahydrocyclopenta[b]indol-3a(1H)-yl)amino]-4-methylphenyl}-2,5,5-trimethylcyclopentanone |
| Wiley ID |
1386216 |
