Identification
Name |
(2R)-3-(2-Methoxyphenothiazin-10-Yl)-N,2-Dimethylpropan-1-Amine |
Synonyms |
(2R)-3-(2-Methoxyphenothiazin-10-Yl)-N,2-Dimethyl-Propan-1-Amine; (2R)-3-(2-Methoxy-10-Phenothiazinyl)-N,2-Dimethylpropan-1-Amine; [(2R)-3-(2-Methoxyphenothiazin-10-Yl)-2-Methyl-Propyl]-Methyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C18H22N2OS |
Molecular Weight |
314.44 |
CAS Registry Number |
37819-98-0 |
SMILES |
[C@@H](CNC)(CN1C3=C(SC2=CC=C(C=C12)OC)C=CC=C3)C |
InChI |
1S/C18H22N2OS/c1-13(11-19-2)12-20-15-6-4-5-7-17(15)22-18-9-8-14(21-3)10-16(18)20/h4-10,13,19H,11-12H2,1-3H3/t13-/m1/s1 |
InChIKey |
CIDGBRQEYYPJEM-CYBMUJFWSA-N |
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