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

Systemtic Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-yl-phenoxazine Openeye Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-pyridyl)phenoxazine CAS Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-ylphenoxazine IUPAC Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-ylphenoxazine Traditional Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-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=CC=NC=C6)OC7=CC=CC=C74

Isomeric SMILES

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

InChI

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