Identification
Name |
5-((2,4,4-Trimethyl-1-cyclohexen-1-yl)methyl)-1(5H)-phenazinone |
Synonyms |
5-[(2,4,4-Trimethyl-1-Cyclohexenyl)Methyl]-1-Phenazinone; 1(5H)-Phenazinone, 5-((2,4,4-Trimethyl-1-Cyclohexen-1-Yl)Methyl)-; 5-((2,4,4-Trimethyl-1-Cyclohexen-1-Yl)Methyl)-1(5H)-Phenazinone |
|
Molecular Structure |
 |
Molecular Formula |
C22H24N2O |
Molecular Weight |
332.44 |
CAS Registry Number |
122228-60-8 |
SMILES |
C1=CC=CC4=C1N(CC2=C(C)CC(CC2)(C)C)C3=CC=CC(C3=N4)=O |
InChI |
1S/C22H24N2O/c1-15-13-22(2,3)12-11-16(15)14-24-18-8-5-4-7-17(18)23-21-19(24)9-6-10-20(21)25/h4-10H,11-14H2,1-3H3 |
InChIKey |
AMQJGKJHNQVSQU-UHFFFAOYSA-N |
|