10-(8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-yl-phenoxazine

Systemtic Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-yl-phenoxazine Openeye Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-pyridyl)phenoxazine CAS Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-ylphenoxazine IUPAC Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-ylphenoxazine Traditional Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-pyridyl)phenoxazine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)N3C4=C(C=C(C=C4)C5=CC=NC=C5)OC6=CC=CC=C63

Isomeric SMILES

C1CC2CC(CC1N2)N3C4=C(C=C(C=C4)C5=CC=NC=C5)OC6=CC=CC=C63

InChI

InChI=1S/C24H23N3O/c1-2-4-23-21(3-1)27(20-14-18-6-7-19(15-20)26-18)22-8-5-17(13-24(22)28-23)16-9-11-25-12-10-16/h1-5,8-13,18-20,26H,6-7,14-15H2