1-[10-[1-(dimethylamino)propan-2-yl]phenothiazin-3-yl]propan-1-one hydrochloride

Systemtic Name: 1-[10-[1-(dimethylamino)propan-2-yl]phenothiazin-3-yl]propan-1-one hydrochloride Openeye Name: 1-[10-[2-(dimethylamino)-1-methyl-ethyl]phenothiazin-3-yl]propan-1-one hydrochloride CAS Name: 1-[10-[1-(dimethylamino)propan-2-yl]-3-phenothiazinyl]-1-propanone hydrochloride IUPAC Name: 1-[10-[1-(dimethylamino)propan-2-yl]phenothiazin-3-yl]propan-1-one hydrochloride Traditional Name: 1-[10-[2-(dimethylamino)-1-methyl-ethyl]phenothiazin-3-yl]propan-1-one hydrochloride Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C(C)CN(C)C.Cl

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C(C)CN(C)C.Cl

InChI

InChI=1S/C20H24N2OS.ClH/c1-5-18(23)15-10-11-17-20(12-15)24-19-9-7-6-8-16(19)22(17)14(2)13-21(3)4;/h6-12,14H,5,13H2,1-4H3;1H