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

Systemtic Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-pyridin-4-yl-phenoxazin-4-ol Openeye Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-(4-pyridyl)phenoxazin-4-ol CAS Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-pyridin-4-yl-4-phenoxazinol IUPAC Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-pyridin-4-ylphenoxazin-4-ol Traditional Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-7-(4-pyridyl)phenoxazin-4-ol Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)N3C4=C(C(=CC=C4)O)OC5=C3C=CC(=C5)C6=CC=NC=C6

Isomeric SMILES

C1CC2CC(CC1N2)N3C4=C(C(=CC=C4)O)OC5=C3C=CC(=C5)C6=CC=NC=C6

InChI

InChI=1S/C24H23N3O2/c28-22-3-1-2-21-24(22)29-23-12-16(15-8-10-25-11-9-15)4-7-20(23)27(21)19-13-17-5-6-18(14-19)26-17/h1-4,7-12,17-19,26,28H,5-6,13-14H2