Dimethylaminopropionylphenothiazine

Dimethylaminopropionylphenothiazine
Names
	IUPAC name 2-(Dimethylamino)-1-phenothiazin-10-ylpropan-1-one
	Other names Astra 1397
Identifiers
CAS Number	63834-04-8 ; 51818-93-0 (HCl) ;
3D model (JSmol)	Interactive image ;
ChemSpider	102089 ;
PubChem CID	113918 ;
UNII	00435Z54H1 ; R6LE8V69WA (HCl) ;
CompTox Dashboard (EPA)	DTXSID50980424 ;
	InChI InChI=1S/C17H18N2OS/c1-12(18(2)3)17(20)19-13-8-4-6-10-15(13)21-16-11-7-5-9-14(16)19/h4-12H,1-3H3 Key: POZJNEBUHLZROM-UHFFFAOYSA-N ; InChI=1/C17H18N2OS/c1-12(18(2)3)17(20)19-13-8-4-6-10-15(13)21-16-11-7-5-9-14(16)19/h4-12H,1-3H3 Key: POZJNEBUHLZROM-UHFFFAOYAG;
	SMILES CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C;
Properties
Chemical formula	C17H18N2OS
Molar mass	298.40 g/mol
Pharmacology
ATC code	A03AC02 ( WHO )
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Last updated December 31, 2025

Dimethylaminopropionylphenothiazine or 10-(alpha-dimethylaminopropionyl)phenothiazine is an antispasmodic.^[1]

References

↑ Winnenburg R, Bodenreider O (2014-07-09). "A framework for assessing the consistency of drug classes across sources". Journal of Biomedical Semantics. 5 (1): 30. doi: 10.1186/2041-1480-5-30 . PMC 4120719 . PMID 25101165.

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[1] Winnenburg R, Bodenreider O (2014-07-09). "A framework for assessing the consistency of drug classes across sources". Journal of Biomedical Semantics. 5 (1): 30. doi: 10.1186/2041-1480-5-30 . PMC 4120719 . PMID 25101165.

[1]

Names


IUPAC name 2-(Dimethylamino)-1-phenothiazin-10-ylpropan-1-one
Other names Astra 1397
Identifiers
CAS Number	63834-04-8 ^Y 51818-93-0 (HCl)^Y
3D model (JSmol)	Interactive image
ChemSpider	102089 ^N
PubChem CID	113918
UNII	00435Z54H1 ^Y R6LE8V69WA (HCl)^Y
CompTox Dashboard (EPA)	DTXSID50980424
InChI InChI=1S/C17H18N2OS/c1-12(18(2)3)17(20)19-13-8-4-6-10-15(13)21-16-11-7-5-9-14(16)19/h4-12H,1-3H3^N Key: POZJNEBUHLZROM-UHFFFAOYSA-N^N InChI=1/C17H18N2OS/c1-12(18(2)3)17(20)19-13-8-4-6-10-15(13)21-16-11-7-5-9-14(16)19/h4-12H,1-3H3 Key: POZJNEBUHLZROM-UHFFFAOYAG
SMILES CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C
Properties
Chemical formula	C₁₇H₁₈N₂OS
Molar mass	298.40 g/mol
Pharmacology
ATC code	A03AC02 ( WHO )
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references