1-[10-(2-dimethylaminoethyl)-4a,10a-dihydrophenothiazin-2-yl]butan-1-one

Systemtic Name: 1-[10-(2-dimethylaminoethyl)-4a,10a-dihydrophenothiazin-2-yl]butan-1-one Openeye Name: 1-[10-(2-dimethylaminoethyl)-4a,10a-dihydrophenothiazin-2-yl]butan-1-one CAS Name: 1-[10-(2-dimethylaminoethyl)-4a,10a-dihydrophenothiazin-2-yl]-1-butanone IUPAC Name: 1-[10-(2-dimethylaminoethyl)-4a,10a-dihydrophenothiazin-2-yl]butan-1-one Traditional Name: 1-[10-(2-dimethylaminoethyl)-4a,10a-dihydrophenothiazin-2-yl]butan-1-one Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2C(C=C1)SC3=CC=CC=C3N2CCN(C)C

Isomeric SMILES

CCCC(=O)C1=CC2C(C=C1)SC3=CC=CC=C3N2CCN(C)C

InChI

InChI=1S/C20H26N2OS/c1-4-7-18(23)15-10-11-20-17(14-15)22(13-12-21(2)3)16-8-5-6-9-19(16)24-20/h5-6,8-11,14,17,20H,4,7,12-13H2,1-3H3