Identification
Name |
1-[10-(3-Dimethylamino-2-Methylpropyl)Phenothiazin-2-Yl]Pentan-1-One |
Synonyms |
1-[10-(3-Dimethylamino-2-Methyl-Propyl)Phenothiazin-2-Yl]Pentan-1-One; 1-[10-(3-Dimethylamino-2-Methylpropyl)-2-Phenothiazinyl]Pentan-1-One; 1-Pentanone, 1-(10-(3-(Dimethylamino)-2-Methylpropyl)-10H-Phenothiazin-2-Yl)-, Monohydrochloride, (+-)- |
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Molecular Structure |
![CAS#: 51989-35-6, 1-[10-(3-Dimethylamino-2-Methylpropyl)Phenothiazin-2-Yl]Pentan-1-One](/moreStructures/51989-35-6.gif) |
Molecular Formula |
C23H30N2OS |
Molecular Weight |
382.56 |
CAS Registry Number |
51989-35-6 |
SMILES |
C3=CC1=C(N(C2=C(S1)C=CC=C2)CC(C)CN(C)C)C=C3C(CCCC)=O |
InChI |
1S/C23H30N2OS/c1-5-6-10-21(26)18-12-13-23-20(14-18)25(16-17(2)15-24(3)4)19-9-7-8-11-22(19)27-23/h7-9,11-14,17H,5-6,10,15-16H2,1-4H3 |
InChIKey |
PLWIHJQIXGBKFL-UHFFFAOYSA-N |
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