Identification
Name |
1-3-(3-Chlorophenothiazin-10-Yl)Propyl-4-(4-Chlorophenyl)-4-Piperidinol Hydrochloride |
Synonyms |
1-[3-(3-Chloro-10-Phenothiazinyl)Propyl]-4-(4-Chlorophenyl)-4-Piperidinol Hydrochloride; 3-Chloro-10-(3-(4-P-Chlorophenyl-4-Hydroxypiperidino)Propyl)Phenothiazine Hydrochloride; 4-Piperidinol, 1-(3-(2-Chloro-10-Phenothiazinyl)Propyl)-4-(P-Chlorophenyl)-, Hydrochloride |
|
Molecular Structure |
|
Molecular Formula |
C26H27Cl3N2OS |
Molecular Weight |
521.93 |
CAS Registry Number |
4002-86-2 |
SMILES |
[H+].C5=C(C1(O)CCN(CC1)CCCN2C4=C(SC3=CC=CC=C23)C=C(Cl)C=C4)C=CC(=C5)Cl.[Cl-] |
InChI |
1S/C26H26Cl2N2OS.ClH/c27-20-8-6-19(7-9-20)26(31)12-16-29(17-13-26)14-3-15-30-22-4-1-2-5-24(22)32-25-18-21(28)10-11-23(25)30;/h1-2,4-11,18,31H,3,12-17H2;1H |
InChIKey |
GSUQAIFCWIIYBG-UHFFFAOYSA-N |
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