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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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