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

Systemtic Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-7-pyridin-4-yl-phenoxazin-4-ol Openeye Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-7-(4-pyridyl)phenoxazin-4-ol CAS Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-7-pyridin-4-yl-4-phenoxazinol IUPAC Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-7-pyridin-4-ylphenoxazin-4-ol Traditional Name: 10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-7-(4-pyridyl)phenoxazin-4-ol Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CC=C3)N4C5=C(C(=CC=C5)O)OC6=C4C=CC(=C6)C7=CC=NC=C7

Isomeric SMILES

C1CC2CC(CC1N2CCC3=CC=CC=C3)N4C5=C(C(=CC=C5)O)OC6=C4C=CC(=C6)C7=CC=NC=C7

InChI

InChI=1S/C32H31N3O2/c36-30-8-4-7-29-32(30)37-31-19-24(23-13-16-33-17-14-23)9-12-28(31)35(29)27-20-25-10-11-26(21-27)34(25)18-15-22-5-2-1-3-6-22/h1-9,12-14,16-17,19,25-27,36H,10-11,15,18,20-21H2