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

Systemtic Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-yl-phenoxazine Openeye Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridyl)phenoxazine CAS Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridinyl)phenoxazine IUPAC Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-ylphenoxazine Traditional Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridyl)phenoxazine Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CC=C3)N4C5=C(C=C(C=C5)C6=CN=CC=C6)OC7=CC=CC=C74

Isomeric SMILES

C1CC2CC(CC1N2CCC3=CC=CC=C3)N4C5=C(C=C(C=C5)C6=CN=CC=C6)OC7=CC=CC=C74

InChI

InChI=1S/C32H31N3O/c1-2-7-23(8-3-1)16-18-34-26-13-14-27(34)21-28(20-26)35-29-10-4-5-11-31(29)36-32-19-24(12-15-30(32)35)25-9-6-17-33-22-25/h1-12,15,17,19,22,26-28H,13-14,16,18,20-21H2