Identification
Name |
1-(3-Phenothiazin-10-Ylpropyl)-4-Piperidineethanol |
Synonyms |
2-[1-(3-Phenothiazin-10-Ylpropyl)-4-Piperidyl]Ethanol; 2-[1-[3-(10-Phenothiazinyl)Propyl]-4-Piperidinyl]Ethanol; 1-(3-Phenothiazin-10-Ylpropyl)-4-Piperidineethanol |
|
Molecular Structure |
 |
Molecular Formula |
C22H28N2OS |
Molecular Weight |
368.54 |
CAS Registry Number |
95129-41-2 |
SMILES |
C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)CCCN4CCC(CC4)CCO |
InChI |
1S/C22H28N2OS/c25-17-12-18-10-15-23(16-11-18)13-5-14-24-19-6-1-3-8-21(19)26-22-9-4-2-7-20(22)24/h1-4,6-9,18,25H,5,10-17H2 |
InChIKey |
XFIIVNKGEDJIOR-UHFFFAOYSA-N |
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