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1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one hydrochloride
1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)N(C)C.Cl
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)N(C)C.Cl
InChI
InChI=1S/C20H24N2OS.ClH/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20;/h6-12,14H,5,13H2,1-4H3;1H
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