Identification
Name |
2-Chloro-10-[3-(Dimethylamino)Propyl]-7,8-Dimethoxy-10H-Phenothiazine |
Synonyms |
3-(8-Chloro-2,3-Dimethoxy-Phenothiazin-10-Yl)-N,N-Dimethyl-Propan-1-Amine; 3-(8-Chloro-2,3-Dimethoxy-10-Phenothiazinyl)-N,N-Dimethylpropan-1-Amine; 3-(8-Chloro-2,3-Dimethoxy-Phenothiazin-10-Yl)Propyl-Dimethyl-Amine |
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Molecular Structure |
![CAS#: 17831-98-0, 2-Chloro-10-[3-(Dimethylamino)Propyl]-7,8-Dimethoxy-10H-Phenothiazine](/moreStructures/17831-98-0.gif) |
Molecular Formula |
C19H23ClN2O2S |
Molecular Weight |
378.92 |
CAS Registry Number |
17831-98-0 |
SMILES |
C1=C(OC)C(=CC3=C1N(C2=C(C=CC(=C2)Cl)S3)CCCN(C)C)OC |
InChI |
1S/C19H23ClN2O2S/c1-21(2)8-5-9-22-14-10-13(20)6-7-18(14)25-19-12-17(24-4)16(23-3)11-15(19)22/h6-7,10-12H,5,8-9H2,1-4H3 |
InChIKey |
BQDFHACIOUBBDF-UHFFFAOYSA-N |
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