Name | 1-[10-[3-(Dimethylamino)Propyl]-10H-Phenothiazin-2-Yl]-1-Butanone |
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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 |