| SpectraBase Spectrum ID |
2Yu2FaI25Yt |
| Name |
1-[2-(1',3',3'-trimethyl-2'-oxocyclopentyl)-3-methylphenylamino]-7,9,12,12-tetramethyl-2-azatricyclo[7.3.0.0(3,8)]dodeca-3,5,7-triene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H40N2O |
| InChI |
InChI=1S/C30H40N2O/c1-19-11-9-13-21(23(19)28(7)17-15-26(3,4)25(28)33)31-30-27(5,6)16-18-29(30,8)24-20(2)12-10-14-22(24)32-30/h9-14,31-32H,15-18H2,1-8H3 |
| InChIKey |
XUGVGRMPKPZARJ-UHFFFAOYSA-N |
| Molecular Weight |
444.663 g/mol |
| SMILES |
N1c2cccc(c2C2(C1(C(CC2)(C)C)Nc1c(C2(C(C(C)(C)CC2)=O)C)c(C)ccc1)C)C |
| SPLASH |
splash10-08fr-0930000000-838bcf0fca9aa9b1779b |
| Source of Spectrum |
F-47-4924-4 |
| Synonyms |
2-{2-[(3,3,8,8b-tetramethyl-2,3,4,8b-tetrahydrocyclopenta[b]indol-3a(1H)-yl)amino]-6-methylphenyl}-2,5,5-trimethylcyclopentanone |
| Wiley ID |
1386217 |
