2-(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[3-hydroxy-3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3-hydroxy-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenothiazin-10-yl-ethanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C6=CC=CC=N6)O

Isomeric SMILES

C1CC2CC(CC1N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C6=CC=CC=N6)O

InChI

InChI=1S/C26H25N3O2S/c30-25(29-20-7-1-3-9-22(20)32-23-10-4-2-8-21(23)29)17-28-18-12-13-19(28)16-26(31,15-18)24-11-5-6-14-27-24/h1-11,14,18-19,31H,12-13,15-17H2