7-pyridin-4-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol

Systemtic Name: 7-pyridin-4-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol Openeye Name: 7-(4-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol CAS Name: 7-pyridin-4-yl-10-[8-(2-pyridinylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-phenoxazinol IUPAC Name: 7-pyridin-4-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol Traditional Name: 7-(4-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=N3)N4C5=C(C(=CC=C5)O)OC6=C4C=CC(=C6)C7=CC=NC=C7

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=N3)N4C5=C(C(=CC=C5)O)OC6=C4C=CC(=C6)C7=CC=NC=C7

InChI

InChI=1S/C30H28N4O2/c35-28-6-3-5-27-30(28)36-29-16-21(20-11-14-31-15-12-20)7-10-26(29)34(27)25-17-23-8-9-24(18-25)33(23)19-22-4-1-2-13-32-22/h1-7,10-16,23-25,35H,8-9,17-19H2