2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 1-phenothiazin-10-yl-2-quinolizidin-1-yl-ethanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCN2CCCC(C2C1)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H26N2OS/c26-23(16-17-8-7-15-24-14-6-5-9-18(17)24)25-19-10-1-3-12-21(19)27-22-13-4-2-11-20(22)25/h1-4,10-13,17-18H,5-9,14-16H2