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

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

Systemtic Name:1-[10-[2-(dimethylamino)propan-2-yl]phenothiazin-3-yl]propan-1-one
Openeye Name:1-[10-[1-(dimethylamino)-1-methyl-ethyl]phenothiazin-3-yl]propan-1-one
CAS Name:1-[10-[2-(dimethylamino)propan-2-yl]-3-phenothiazinyl]-1-propanone
IUPAC Name:1-[10-[2-(dimethylamino)propan-2-yl]phenothiazin-3-yl]propan-1-one
Traditional Name:1-[10-[1-(dimethylamino)-1-methyl-ethyl]phenothiazin-3-yl]propan-1-one
Formula: C20H24N2OS
MolecularWeight: 340.48236
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2OS/c1-6-17(23)14-11-12-16-19(13-14)24-18-10-8-7-9-15(18)22(16)20(2,3)21(4)5/h7-13H,6H2,1-5H3


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