| Name | 1-[10-[3-(Dimethylamino)Propyl]-10H-Phenothiazin-2-Yl]-1-Butanone |
|---|---|
| Synonyms | 1-[10-(3-Dimethylaminopropyl)-2-Phenothiazinyl]Butan-1-One; Oprea1_332219; 1-(10-(3-(Dimethylamino)Propyl)Phenothiazin-2-Yl)-1-Butanone |
| Molecular Structure | ![]() |
| Molecular Formula | C21H26N2OS |
| Molecular Weight | 354.51 |
| CAS Registry Number | 20769-36-2 |
| SMILES | C1=C(C(CCC)=O)C=CC3=C1N(C2=C(C=CC=C2)S3)CCCN(C)C |
| InChI | 1S/C21H26N2OS/c1-4-8-19(24)16-11-12-21-18(15-16)23(14-7-13-22(2)3)17-9-5-6-10-20(17)25-21/h5-6,9-12,15H,4,7-8,13-14H2,1-3H3 |
| InChIKey | GRVZGPLWLJJPKF-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-[10-[3-(Dimethylamino)Propyl]-10H-Phenothiazin-2-Yl]-1-Butanone |