10-(8-azabicyclo[3.2.1]octan-3-yl)-7-pyridin-3-yl-phenothiazin-4-ol

Systemtic Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-pyridin-3-yl-phenothiazin-4-ol Openeye Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-(3-pyridyl)phenothiazin-4-ol CAS Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-(3-pyridinyl)-4-phenothiazinol IUPAC Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-pyridin-3-ylphenothiazin-4-ol Traditional Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-(3-pyridyl)phenothiazin-4-ol Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)N3C4=C(C(=CC=C4)O)SC5=C3C=CC(=C5)C6=CN=CC=C6

Isomeric SMILES

C1CC2CC(CC1N2)N3C4=C(C(=CC=C4)O)SC5=C3C=CC(=C5)C6=CN=CC=C6

InChI

InChI=1S/C24H23N3OS/c28-22-5-1-4-21-24(22)29-23-11-15(16-3-2-10-25-14-16)6-9-20(23)27(21)19-12-17-7-8-18(13-19)26-17/h1-6,9-11,14,17-19,26,28H,7-8,12-13H2