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1-[10-[3-(dimethylamino)propyl]-4a,10a-dihydrophenothiazin-2-yl]propan-1-one
1-[10-[3-(dimethylamino)propyl]-4a,10a-dihydrophenothiazin-2-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
Isomeric SMILES
CCC(=O)C1=CC2C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
InChI
InChI=1S/C20H26N2OS/c1-4-18(23)15-10-11-20-17(14-15)22(13-7-12-21(2)3)16-8-5-6-9-19(16)24-20/h5-6,8-11,14,17,20H,4,7,12-13H2,1-3H3
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